Created
May 10, 2012 17:28
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Errors making fame with GNU Fortran (GCC) 4.1.2
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[rwest@opportunity fame]$ make | |
mkdir -p ../../build/fame | |
gfortran -ftrapv -fbounds-check -frange-check -ggdb -J""../../build/fame"" -O3 -Wall -Wno-unused -c math.f90 -o ../../build/fame/math.o | |
mkdir -p ../../build/fame | |
gfortran -ftrapv -fbounds-check -frange-check -ggdb -J""../../build/fame"" -O3 -Wall -Wno-unused -c states.f90 -o ../../build/fame/states.o | |
mkdir -p ../../build/fame | |
gfortran -ftrapv -fbounds-check -frange-check -ggdb -J""../../build/fame"" -O3 -Wall -Wno-unused -c _modes.f90 -o ../../build/fame/_modes.o | |
In file _modes.f90:58 | |
qt = ((2 * 3.141592654 * mass) / (6.626e-34 * 6.626e-34))**(dim/2.0) * V | |
1 | |
Warning: Arithmetic underflow at (1) | |
In file _modes.f90:90 | |
qt = ((2 * 3.141592654 * mass) / (6.626e-34 * 6.626e-34))**(dim/2.0) * V | |
1 | |
Warning: Arithmetic underflow at (1) | |
mkdir -p ../../build/fame | |
gfortran -ftrapv -fbounds-check -frange-check -ggdb -J""../../build/fame"" -O3 -Wall -Wno-unused -c network.f90 -o ../../build/fame/network.o | |
In file network.f90:28 | |
real(8), dimension(:), allocatable :: vibFreq ! 1D harmonic osci | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:29 | |
real(8), dimension(:), allocatable :: rotFreq ! 1D rigid rotor f | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:30 | |
real(8), dimension(:), allocatable :: hindFreq ! 1D hindered roto | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:31 | |
real(8), dimension(:), allocatable :: hindBarrier ! 1D hindered roto | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:38 | |
real(8), dimension(:), allocatable :: Cp ! Heat capacity table in J/ | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:51 | |
integer, dimension(:), allocatable :: species ! List of indices t | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:52 | |
real(8), dimension(:), allocatable :: densStates ! Density of states | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:55 | |
real(8), dimension(:), allocatable :: eqDist ! Equilibrium distr | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:57 | |
real(8), dimension(:,:), allocatable :: Mcoll ! Collisional trans | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:72 | |
real(8), dimension(:), allocatable :: kf ! Microcanonical forward re | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:73 | |
real(8), dimension(:), allocatable :: kb ! Microcanonical backward r | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:77 | |
type(Species), dimension(:), allocatable :: species | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:78 | |
type(Isomer), dimension(:), allocatable :: isomers | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:79 | |
type(Reaction), dimension(:), allocatable :: reactions | |
1 | |
Error: Attribute at (1) is not allowed in a TYPE definition | |
In file network.f90:99 | |
Cp = thermo%Cp(1) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:101 | |
slope = (thermo%Cp(2) - thermo%Cp(1)) / (400.0 - 300.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:102 | |
intercept = (thermo%Cp(1) * 400.0 - thermo%Cp(2) * 300.0) / (400.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:105 | |
slope = (thermo%Cp(3) - thermo%Cp(2)) / (500.0 - 400.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:106 | |
intercept = (thermo%Cp(2) * 500.0 - thermo%Cp(3) * 400.0) / (500.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:109 | |
slope = (thermo%Cp(4) - thermo%Cp(3)) / (600.0 - 500.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:110 | |
intercept = (thermo%Cp(3) * 600.0 - thermo%Cp(4) * 500.0) / (600.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:113 | |
slope = (thermo%Cp(5) - thermo%Cp(4)) / (800.0 - 600.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:114 | |
intercept = (thermo%Cp(4) * 800.0 - thermo%Cp(5) * 600.0) / (800.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:117 | |
slope = (thermo%Cp(6) - thermo%Cp(5)) / (1000.0 - 800.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:118 | |
intercept = (thermo%Cp(5) * 1000.0 - thermo%Cp(6) * 800.0) / (1000. | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:121 | |
slope = (thermo%Cp(7) - thermo%Cp(6)) / (1500.0 - 1000.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:122 | |
intercept = (thermo%Cp(6) * 1500.0 - thermo%Cp(7) * 1000.0) / (1500 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:125 | |
Cp = thermo%Cp(7) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:146 | |
H = H + thermo%Cp(1) * (T - 298.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:148 | |
H = H + thermo%Cp(1) * (300.0 - 298.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:151 | |
slope = (thermo%Cp(2) - thermo%Cp(1)) / (400.0 - 300.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:152 | |
intercept = (thermo%Cp(1) * 400.0 - thermo%Cp(2) * 300.0) / (400.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:160 | |
slope = (thermo%Cp(3) - thermo%Cp(2)) / (500.0 - 400.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:161 | |
intercept = (thermo%Cp(2) * 500.0 - thermo%Cp(3) * 400.0) / (500.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:169 | |
slope = (thermo%Cp(4) - thermo%Cp(3)) / (600.0 - 500.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:170 | |
intercept = (thermo%Cp(3) * 600.0 - thermo%Cp(4) * 500.0) / (600.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:178 | |
slope = (thermo%Cp(5) - thermo%Cp(4)) / (800.0 - 600.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:179 | |
intercept = (thermo%Cp(4) * 800.0 - thermo%Cp(5) * 600.0) / (800.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:187 | |
slope = (thermo%Cp(6) - thermo%Cp(5)) / (1000.0 - 800.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:188 | |
intercept = (thermo%Cp(5) * 1000.0 - thermo%Cp(6) * 800.0) / (1000. | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:196 | |
slope = (thermo%Cp(7) - thermo%Cp(6)) / (1500.0 - 1000.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:197 | |
intercept = (thermo%Cp(6) * 1500.0 - thermo%Cp(7) * 1000.0) / (1500 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:205 | |
slope = (thermo%Cp(7) - thermo%Cp(6)) / (1500.0 - 1000.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:206 | |
intercept = (thermo%Cp(6) * 1500.0 - thermo%Cp(7) * 1000.0) / (1500 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:228 | |
S = S + thermo%Cp(1) * log(T / 298.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:230 | |
S = S + thermo%Cp(1) * log(300.0 / 298.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:234 | |
slope = (thermo%Cp(2) - thermo%Cp(1)) / (400.0 - 300.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:235 | |
intercept = (thermo%Cp(1) * 400.0 - thermo%Cp(2) * 300.0) / (400.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:243 | |
slope = (thermo%Cp(3) - thermo%Cp(2)) / (500.0 - 400.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:244 | |
intercept = (thermo%Cp(2) * 500.0 - thermo%Cp(3) * 400.0) / (500.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:252 | |
slope = (thermo%Cp(4) - thermo%Cp(3)) / (600.0 - 500.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:253 | |
intercept = (thermo%Cp(3) * 600.0 - thermo%Cp(4) * 500.0) / (600.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:261 | |
slope = (thermo%Cp(5) - thermo%Cp(4)) / (800.0 - 600.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:262 | |
intercept = (thermo%Cp(4) * 800.0 - thermo%Cp(5) * 600.0) / (800.0 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:270 | |
slope = (thermo%Cp(6) - thermo%Cp(5)) / (1000.0 - 800.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:271 | |
intercept = (thermo%Cp(5) * 1000.0 - thermo%Cp(6) * 800.0) / (1000. | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:279 | |
slope = (thermo%Cp(7) - thermo%Cp(6)) / (1500.0 - 1000.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:280 | |
intercept = (thermo%Cp(6) * 1500.0 - thermo%Cp(7) * 1000.0) / (1500 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:288 | |
slope = (thermo%Cp(7) - thermo%Cp(6)) / (1500.0 - 1000.0) | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:289 | |
intercept = (thermo%Cp(6) * 1500.0 - thermo%Cp(7) * 1000.0) / (1500 | |
1 | |
Error: 'cp' at (1) is not a member of the 'thermodata' structure | |
In file network.f90:312 | |
real(8), dimension(1:size(spec%spectral%vibFreq)) :: vib | |
1 | |
Error: 'vibfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:313 | |
real(8), dimension(1:size(spec%spectral%rotFreq)) :: rot | |
1 | |
Error: 'rotfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:314 | |
real(8), dimension(1:size(spec%spectral%hindFreq), 1:2) :: hind | |
1 | |
Error: 'hindfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:320 | |
Nvib = size(spec%spectral%vibFreq) | |
1 | |
Error: 'vibfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:321 | |
Nrot = size(spec%spectral%rotFreq) | |
1 | |
Error: 'rotfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:322 | |
Nhind = size(spec%spectral%hindFreq) | |
1 | |
Error: 'hindfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:326 | |
vib(i) = spec%spectral%vibFreq(i) | |
1 | |
Error: 'vibfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:329 | |
rot(i) = spec%spectral%rotFreq(i) | |
1 | |
Error: 'rotfreq' at (1) is not a member of the 'spectraldata' structure | |
In file network.f90:332 | |
hind(i,1) = spec%spectral%hindFreq(i) | |
1 | |
Error: Unclassifiable statement at (1) | |
In file network.f90:333 | |
hind(i,2) = spec%spectral%hindBarrier(i) | |
1 | |
Error: Unclassifiable statement at (1) | |
In file network.f90:484 | |
if (allocated(isom%eqDist)) deallocate(isom%eqDist) | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:485 | |
allocate( isom%eqDist(1:size(E)) ) | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:489 | |
isom%eqDist(s) = isom%densStates(s) * exp(-E(s) / (R * T)) | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:493 | |
isom%Q = sum(isom%eqDist) * dE | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:503 | |
isom%eqDist = isom%eqDist / sum(isom%eqDist) | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:537 | |
if (allocated(isom%densStates)) deallocate(isom%densStates) | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:538 | |
allocate(isom%densStates(1:nGrains)) | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:540 | |
isom%densStates(r) = 0.0 | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:547 | |
do i = 1, size(isom%species) | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:548 | |
call species_getDensityOfStates(net%species(isom%species(i)), Elist | |
1 | |
Error: 'species' at (1) is not a member of the 'network' structure | |
In file network.f90:550 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:557 | |
isom%densStates(index:nGrains) = densStates(1:nGrains-index+1) | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:585 | |
if (.not. allocated(rxn%kf)) then | |
1 | |
Error: 'kf' at (1) is not a member of the 'reaction' structure | |
In file network.f90:586 | |
allocate( rxn%kf(1:nGrains), rxn%kb(1:nGrains) ) | |
1 | |
Error: 'kf' at (1) is not a member of the 'reaction' structure | |
In file network.f90:587 | |
end if | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:588 | |
rxn%kf = 0 * rxn%kf | |
1 | |
Error: 'kf' at (1) is not a member of the 'reaction' structure | |
In file network.f90:589 | |
rxn%kb = 0 * rxn%kb | |
1 | |
Error: 'kb' at (1) is not a member of the 'reaction' structure | |
In file network.f90:597 | |
call reaction_kineticsILT(rxn%E0 - reac%E0, reac%densStates, & | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:605 | |
if (prod%densStates(r) /= 0) then | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:606 | |
rxn%kb(r) = rxn%kf(r) / Keq * & | |
1 | |
Error: 'kb' at (1) is not a member of the 'reaction' structure | |
In file network.f90:608 | |
end if | |
1 | |
Error: Expecting END DO statement at (1) | |
In file network.f90:614 | |
call reaction_kineticsILT(rxn%E0 - reac%E0, reac%densStates, & | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:623 | |
rxn%kb(r) = rxn%kf(r) / Keq * & | |
1 | |
Error: 'kb' at (1) is not a member of the 'reaction' structure | |
In file network.f90:640 | |
call reaction_kineticsILT(rxn%E0 - reac%E0, reac%densStates, & | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:649 | |
rxn%kf(r) = rxn%kb(r) / Keq * & | |
1 | |
Error: 'kf' at (1) is not a member of the 'reaction' structure | |
In file network.f90:710 | |
do i = 1, size(reac%species) | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:711 | |
dGrxn = dGrxn - species_getFreeEnergy(speciesList(reac%species(i))% | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:712 | |
end do | |
1 | |
Error: Expecting END FUNCTION statement at (1) | |
In file network.f90:713 | |
do i = 1, size(prod%species) | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:714 | |
dGrxn = dGrxn + species_getFreeEnergy(speciesList(prod%species(i))% | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:715 | |
end do | |
1 | |
Error: Expecting END FUNCTION statement at (1) | |
In file network.f90:720 | |
Keq = Keq * (100000.0 / 8.314472 / T)**(size(prod%species) - size(reac% | |
1 | |
Error: 'species' at (1) is not a member of the 'isomer' structure | |
In file network.f90:776 | |
do i = 1, size(net%isomers) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:777 | |
net%isomers(i)%E0 = 0.0 | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:778 | |
do j = 1, size(net%isomers(i)%species) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:779 | |
net%isomers(i)%E0 = net%isomers(i)%E0 + net%species(net%isomers | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:780 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:781 | |
if (net%isomers(i)%E0 < Emin) Emin = net%isomers(i)%E0 | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:782 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:783 | |
do i = 1, size(net%isomers) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:784 | |
net%isomers(i)%E0 = net%isomers(i)%E0 - Emin | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:785 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:786 | |
do i = 1, size(net%reactions) | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:787 | |
net%reactions(i)%E0 = net%reactions(i)%E0 - Emin | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:788 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:796 | |
real(8), dimension(:), allocatable, intent(inout) :: Elist | |
1 | |
Error: ALLOCATABLE attribute conflicts with DUMMY attribute at (1) | |
In file network.f90:821 | |
allocate(Elist(1:nGrains)) | |
1 | |
Error: Syntax error in ALLOCATE statement at (1) | |
In file network.f90:823 | |
Elist(r) = Emin + (r - 1) * dE | |
1 | |
Error: Unclassifiable statement at (1) | |
In file network.f90:835 | |
real(8), dimension(:), allocatable, intent(inout) :: Elist | |
1 | |
Error: ALLOCATABLE attribute conflicts with DUMMY attribute at (1) | |
In file network.f90:851 | |
isom = net%isomers(1) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:852 | |
do i = 2, size(net%isomers) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:853 | |
if (isom%E0 > net%isomers(i)%E0) isom = net%isomers(i) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:854 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:858 | |
isom = net%isomers(1) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:860 | |
if (isom%E0 < net%isomers(i)%E0) isom = net%isomers(i) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:881 | |
if (isom%eqDist(r) > maxValue) then | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:882 | |
maxValue = isom%eqDist(r) | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:884 | |
end if | |
1 | |
Error: Expecting END DO statement at (1) | |
In file network.f90:888 | |
if (isom%eqDist(nE) / maxValue < tol) then | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:891 | |
if (isom%eqDist(r) / maxValue > tol) then | |
1 | |
Error: 'eqdist' at (1) is not a member of the 'isomer' structure | |
In file network.f90:893 | |
else | |
1 | |
Error: Unexpected ELSE statement at (1) | |
In file network.f90:895 | |
end if | |
1 | |
Error: Expecting END DO statement at (1) | |
In file network.f90:902 | |
do i = 1, size(net%isomers) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:903 | |
if (net%isomers(i)%E0 > maxIsomerE0) maxIsomerE0 = net%isom | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:905 | |
do i = 1, size(net%reactions) | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:906 | |
if (net%reactions(i)%E0 > maxReactionE0) maxReactionE0 = ne | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:907 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:913 | |
else | |
1 | |
Error: Unexpected ELSE statement at (1) | |
In file network.f90:915 | |
end if | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:920 | |
deallocate(isom%densStates, isom%eqDist, Elist) | |
1 | |
Error: 'densstates' at (1) is not a member of the 'isomer' structure | |
In file network.f90:922 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:951 | |
call isomer_getEqDist(net%isomers(i), Elist, nGrains, T) | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:955 | |
do w = 1, size(net%reactions) | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:956 | |
call reaction_calculateMicrocanonicalRates(net%reactions(w), T, | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:966 | |
net%isomers(i)%collFreq = isomer_getCollisionFrequency(T, P | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:975 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:1011 | |
densStates(i,:) = net%isomers(i)%densStates * dE / net%isomers(i)%Q | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:1016 | |
Eres(i) = isomer_getActiveSpaceEnergy(i, net%reactions) | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1048 | |
do r = 1, size(net%reactions) | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1049 | |
i = net%reactions(r)%reac | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1050 | |
j = net%reactions(r)%prod | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1052 | |
Kij(j,i,:) = net%reactions(r)%kf | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1053 | |
Kij(i,j,:) = net%reactions(r)%kb | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1055 | |
Gnj(j-nIsom,i,:) = net%reactions(r)%kf | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1056 | |
if (j - nIsom <= nReac) Fim(i,j-nIsom,:) = net%reactions(r)%kb | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1058 | |
if (i - nIsom <= nReac) Fim(j,i-nIsom,:) = net%reactions(r)%kf | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1059 | |
Gnj(i-nIsom,j,:) = net%reactions(r)%kb | |
1 | |
Error: 'reactions' at (1) is not a member of the 'network' structure | |
In file network.f90:1061 | |
end do | |
1 | |
Error: Expecting END SUBROUTINE statement at (1) | |
In file network.f90:1070 | |
collFreq(i) = net%isomers(i)%collFreq * & | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:1083 | |
E0(i) = net%isomers(i)%E0 | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:1084 | |
collFreq(i) = net%isomers(i)%collFreq | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:1085 | |
call collisionMatrix(T, P, Elist, collFreq, net%isomers(i)%dens | |
1 | |
Error: 'isomers' at (1) is not a member of the 'network' structure | |
In file network.f90:792 | |
subroutine network_getEnergyGrains(Emin, Emax, dE0, nGrains0, Elist) | |
1 | |
Error: Symbol 'elist' at (1) has no IMPLICIT type | |
In file network.f90:828 | |
Elist) | |
1 | |
Error: Symbol 'elist' at (1) has no IMPLICIT type | |
In file network.f90:343 | |
hind, Nhind, symm, linear, densStates, msg) | |
1 | |
Error: Symbol 'hind' at (1) has no IMPLICIT type | |
In file network.f90:342 | |
call densityOfStates(Elist, nGrains, vib, Nvib, rot, Nrot, & | |
1 | |
Error: Symbol 'vib' at (1) has no IMPLICIT type | |
In file network.f90:337 | |
if (size(rot) == 1) linear = 1 | |
1 | |
Error: Symbol 'rot' at (1) has no IMPLICIT type | |
In file network.f90:873 | |
call network_getEnergyGrains(Emin, Emax, dE, nE, Elist) | |
1 | |
Error: Type/rank mismatch in argument 'elist' at (1) | |
In file network.f90:874 | |
call isomer_getDensityOfStates(net, isom, Elist, nE) | |
1 | |
Error: Type/rank mismatch in argument 'elist' at (1) | |
In file network.f90:875 | |
call isomer_getEqDist(isom, Elist, nE, Tmax) | |
1 | |
Error: Type/rank mismatch in argument 'e' at (1) | |
In file network.f90:908 | |
Emax = Elist(r) + maxIsomerE0 + maxReactionE0 - Emin | |
1 | |
Error: Function 'elist' at (1) has no IMPLICIT type | |
In file network.f90:925 | |
call network_getEnergyGrains(Emin, Emax, grainSize, nGrains, Elist) | |
1 | |
Error: Type/rank mismatch in argument 'elist' at (1) | |
In file network.f90:927 | |
write (1,*) ' Using', size(Elist), 'grains of size', Elist(2) - Elis | |
1 | |
Error: 'array' argument of 'size' intrinsic at (1) must be an array | |
In file network.f90:927 | |
Elist(1), 'J/mol in range 0 to', Emax, 'J/mol' | |
1 | |
Error: Function 'elist' at (1) has no IMPLICIT type | |
In file network.f90:820 | |
if (allocated(Elist)) deallocate(Elist) | |
1 | |
Error: 'array' argument of 'allocated' intrinsic at (1) must be an array | |
In file network.f90:337 | |
if (size(rot) == 1) linear = 1 | |
1 | |
Error: 'array' argument of 'size' intrinsic at (1) must be an array | |
make: *** [../../build/fame/network.o] Error 1 |
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