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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290982e+00 -6.134127247291000e+00 3.070000000000000e-11 1.776356839400250e-14 PASS
Energy [step 25] -6.133746240162001e+00 -6.133746240162000e+00 3.070000000000000e-11 -8.881784197001252e-16 PASS
Energy [step 50] -6.133746224474602e+00 -6.133746224475000e+00 3.070000000000000e-11 3.979039320256561e-13 PASS
Energy [step 75] -6.133746207248520e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 100] -6.133746184060503e+00 -6.133746184060500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
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