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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

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] -6.133746240161993e+00 -6.133746240162000e+00 3.070000000000000e-11 7.105427357601002e-15 PASS
Energy [step 50] -6.133746224474604e+00 -6.133746224475000e+00 3.070000000000000e-11 3.961275751862559e-13 PASS
Energy [step 75] -6.133746207248526e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.664535259100376e-14 PASS
Energy [step 100] -6.133746184060499e+00 -6.133746184060500e+00 5.500000000000000e-13 8.881784197001252e-16 PASS
Compare to other inputs