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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059892e+00 -6.133746184060500e+00 5.500000000000000e-13 6.075140390748857e-13 FAIL
Energy [step 125] -6.133746169323724e+00 -6.133746169324500e+00 5.500000000000000e-13 7.753797603982093e-13 FAIL
Energy [step 150] -6.133746145904134e+00 -6.133746145905000e+00 3.070000000000000e-11 8.650857807879220e-13 PASS
Energy [step 175] -6.133746130755085e+00 -6.133746130756000e+00 3.070000000000000e-11 9.148237722911290e-13 PASS
Energy [step 200] -6.133746109134276e+00 -6.133746109135500e+00 5.500000000000000e-13 1.223909862346773e-12 FAIL
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