Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193657568e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169658543224820e-05 PASS
Energy [step 5] -1.897516507607984e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889574301593981e-05 PASS
Energy [step 10] -1.897516487641442e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890422655780881e-05 PASS
Energy [step 15] -1.897516984399116e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891334488456913e-05 PASS
Energy [step 20] -1.897517015914219e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892090278132201e-05 PASS
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