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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_debug_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290747e+00 -6.134127247291000e+00 3.070000000000000e-11 2.522426711948356e-13 PASS
Energy [step 25] -6.133746240162024e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.398081733190338e-14 PASS
Energy [step 50] -6.133746224474559e+00 -6.133746224475000e+00 3.070000000000000e-11 4.405364961712621e-13 PASS
Energy [step 75] -6.133746207248580e+00 -6.133746207248500e+00 5.500000000000000e-13 -8.082423619271140e-14 PASS
Energy [step 100] -6.133746184060476e+00 -6.133746184060500e+00 5.500000000000000e-13 2.398081733190338e-14 PASS
Compare to other inputs