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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > 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 -6.133746207248027e+00 1.200000000000000e-13 -9.237055564881302e-14 PASS
Energy [step 100] -6.133746184059922e+00 -6.133746184059880e+00 1.150000000000000e-13 -4.263256414560601e-14 PASS
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