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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291049e+00 -6.134127247291000e+00 3.070000000000000e-11 -4.973799150320701e-14 PASS
Energy [step 25] -6.133746240162028e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.753353101070388e-14 PASS
Energy [step 50] -6.133746224474619e+00 -6.133746224475000e+00 3.070000000000000e-11 3.810285420513537e-13 PASS
Energy [step 75] -6.133746207248516e+00 -6.133746207248500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 100] -6.133746184060463e+00 -6.133746184060500e+00 5.500000000000000e-13 3.641531520770513e-14 PASS
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