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DAMASK_EICMD
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DAMASK requires gfortran >= 9

This commit is contained in:
Martin Diehl 2022-04-18 13:18:14 +02:00
parent 808ef139ae
commit b796ccb04a
1 changed files with 0 additions and 8 deletions
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8
src/rotations.f90
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@ -658,11 +658,7 @@ function om2ax(om) result(ax)
else
call dgeev('N','V',3,om_,3,Wr,Wi,devNull,3,VR,3,work,size(work,1),ierr)
if (ierr /= 0) error stop 'LAPACK error'
#if defined(__GFORTRAN__) && __GNUC__<9
i = maxloc(merge(1,0,cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal)),dim=1)
#else
i = findloc(cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal),.true.,dim=1) !find eigenvalue (1,0)
#endif
if (i == 0) error stop 'om2ax conversion failed'
ax(1:3) = VR(1:3,i)
where ( dNeq0([om(2,3)-om(3,2), om(3,1)-om(1,3), om(1,2)-om(2,1)])) &
@ -1427,10 +1423,6 @@ subroutine selfTest()
do i = 1, 20
#if defined(__GFORTRAN__) && __GNUC__<9
if(i<7) cycle
#endif
if(i==1) then
qu = om2qu(math_I3)
elseif(i==2) then