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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291048e+00 -6.134127247291000e+00 3.070000000000000e-11 -4.884981308350689e-14 PASS
Energy [step 25] -6.133746240162018e+00 -6.133746240162000e+00 3.070000000000000e-11 -1.776356839400250e-14 PASS
Energy [step 50] -6.133746224474629e+00 -6.133746224475000e+00 3.070000000000000e-11 3.703704010149522e-13 PASS
Energy [step 75] -6.133746207248509e+00 -6.133746207248500e+00 5.500000000000000e-13 -9.769962616701378e-15 PASS
Energy [step 100] -6.133746184060453e+00 -6.133746184060500e+00 5.500000000000000e-13 4.618527782440651e-14 PASS
Compare to other inputs