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

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348915e+00 -6.136214933349000e+00 3.070000000000000e-11 8.437694987151190e-14 PASS
Energy [step 25] -6.135833925261660e+00 -6.135833925262000e+00 3.070000000000000e-11 3.401723347451480e-13 PASS
Energy [step 50] -6.135833909496664e+00 -6.135833909497000e+00 3.070000000000000e-11 3.366196210663475e-13 PASS
Energy [step 75] -6.135833892272655e+00 -6.135833892273000e+00 3.070000000000000e-11 3.455014052633487e-13 PASS
Energy [step 100] -6.135833869049097e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.769962616701378e-14 PASS
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