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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-omp-full: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290793e+00 -6.134127247291000e+00 3.070000000000000e-11 2.069455717901292e-13 PASS
Energy [step 25] -6.133746240162059e+00 -6.133746240162000e+00 3.070000000000000e-11 -5.950795411990839e-14 PASS
Energy [step 50] -6.133746224474677e+00 -6.133746224475000e+00 3.070000000000000e-11 3.224087663511455e-13 PASS
Energy [step 75] -6.133746207248600e+00 -6.133746207248500e+00 5.500000000000000e-13 -1.003641614261142e-13 PASS
Energy [step 100] -6.133746184060445e+00 -6.133746184060500e+00 5.500000000000000e-13 5.506706202140776e-14 PASS
Compare to other inputs