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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > 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] -6.133746240162088e+00 -6.133746240162000e+00 3.070000000000000e-11 -8.792966355031240e-14 PASS
Energy [step 50] -6.133746224474695e+00 -6.133746224475000e+00 3.070000000000000e-11 3.046451979571430e-13 PASS
Energy [step 75] -6.133746207248565e+00 -6.133746207248500e+00 5.500000000000000e-13 -6.572520305780927e-14 PASS
Energy [step 100] -6.133746184060520e+00 -6.133746184060500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Compare to other inputs