Input 14-absorption-spinors.02-td.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348893e+00 -6.136214933349000e+00 3.070000000000000e-11 1.065814103640150e-13 PASS
Energy [step 25] -6.135833925261660e+00 -6.135833925262000e+00 3.070000000000000e-11 3.401723347451480e-13 PASS
Energy [step 50] -6.135833909496684e+00 -6.135833909497000e+00 3.070000000000000e-11 3.161915174132446e-13 PASS
Energy [step 75] -6.135833892272684e+00 -6.135833892273000e+00 3.070000000000000e-11 3.161915174132446e-13 PASS
Energy [step 100] -6.135833869049060e+00 -6.135833869049000e+00 3.070000000000000e-11 -6.039613253960852e-14 PASS
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