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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291084e+00 -6.134127247291000e+00 3.070000000000000e-11 -8.437694987151190e-14 PASS
Energy [step 25] -6.133746240162025e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.486899575160351e-14 PASS
Energy [step 50] -6.133746224474641e+00 -6.133746224475000e+00 3.070000000000000e-11 3.588240815588506e-13 PASS
Energy [step 75] -6.133746207248520e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 100] -6.133746184060473e+00 -6.133746184060500e+00 5.500000000000000e-13 2.664535259100376e-14 PASS
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