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Elena Breitmoser reports warnings with the Cray Fortran 8.0.4 compiler with FoX 4.1.2:
s2(m:) = s(s_i:k)
ftn-7212 crayftn: WARNING SCALARTOSTRING, File =
fox_m_fsys_parse_input.F90, Line = 92
Variable "m" is used before it is defined.
s2(m:) = s(s_i:k)
ftn-7212 crayftn: WARNING ARRAYTOSTRING, File =
fox_m_fsys_parse_input.F90, Line = 802
Variable "m" is used before it is defined.
s2(m:) = s(s_i:k)
ftn-7212 crayftn: WARNING MATRIXTOSTRING, File =
fox_m_fsys_parse_input.F90, Line = 955
Variable "m" is used before it is defined.
s2(m:) = s(s_i:k)
ftn-7212 crayftn: WARNING COUNTSTRING, File =
fox_m_fsys_count_parse_input.F90, Line = 74
Variable "m" is used before it is defined.
subroutine cmlAddParticlessp_sh(xf, natoms, elements, atomRefs,
coords, occupancies, atomIds, style,
fmt)
ftn-7212 crayftn: WARNING CMLADDPARTICLESSP_SH, File =
m_wcml_molecule.F90, Line = 553
Variable "natoms" is used before it is defined.
subroutine cmlAddParticles_3_sp_sh(xf, natoms, elements, x, y, z,
atomRefs, occupancies, atomIds,
style, fmt)
ftn-7212 crayftn: WARNING CMLADDPARTICLES_3_SP_SH, File =
m_wcml_molecule.F90, Line = 642
Variable "natoms" is used before it is defined.
subroutine cmlAddParticlesdp_sh(xf, natoms, elements, atomRefs,
coords, occupancies, atomIds, style,
fmt)
ftn-7212 crayftn: WARNING CMLADDPARTICLESDP_SH, File =
m_wcml_molecule.F90, Line = 1270
Variable "natoms" is used before it is defined.
The warnings in m_wcml_molecule.F90 look bogus - natoms is an intent(in) dummy argument so it must be defined in these four places. Also, gfortran does not give the same warning with -Wall (it does for m in fox_m_fsys_parse_input).
Gfortran does produce some other warnings (unused arguments in the new inputdec stuff) which are real bugs which are now fixed.
Elena Breitmoser reports warnings with the Cray Fortran 8.0.4 compiler with FoX 4.1.2:
Check and debug if needed.
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