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

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291052e+00 -6.134127247291000e+00 3.070000000000000e-11 -5.240252676230739e-14 PASS
Energy [step 25] -6.133746240162048e+00 -6.133746240162000e+00 3.070000000000000e-11 -4.796163466380676e-14 PASS
Energy [step 50] -6.133746224474651e+00 -6.133746224475000e+00 3.070000000000000e-11 3.490541189421492e-13 PASS
Energy [step 75] -6.133746207248520e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 100] -6.133746184060476e+00 -6.133746184060500e+00 5.500000000000000e-13 2.398081733190338e-14 PASS
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