Input 13-absorption-spin.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291109e+00 -6.134127247291000e+00 3.070000000000000e-11 -1.092459456231154e-13 PASS
Energy [step 25] -6.133746240161877e+00 -6.133746240162000e+00 3.070000000000000e-11 1.234568003383174e-13 PASS
Energy [step 50] -6.133746224474348e+00 -6.133746224475000e+00 3.070000000000000e-11 6.519229600598919e-13 PASS
Energy [step 75] -6.133746207248119e+00 -6.133746207248500e+00 5.500000000000000e-13 3.801403636316536e-13 PASS
Energy [step 100] -6.133746184059922e+00 -6.133746184060500e+00 5.500000000000000e-13 5.773159728050814e-13 FAIL
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