Input 13-absorption-spin.03-td-restart.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060518e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.865174681370263e-14 PASS
Energy [step 125] -6.133746169324425e+00 -6.133746169324500e+00 5.500000000000000e-13 7.460698725481052e-14 PASS
Energy [step 150] -6.133746145905079e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.904787935331115e-14 PASS
Energy [step 175] -6.133746130756197e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.971756091734278e-13 PASS
Energy [step 200] -6.133746109135521e+00 -6.133746109135500e+00 5.500000000000000e-13 -2.131628207280301e-14 PASS
Compare to other inputs