Input 10-current.01-ground_state.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_intel_mpi_omp: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -6.206160800000000e-01 -6.206160800000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -6.206159999999999e-01 -6.206159999999999e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -4.638390000000000e-01 -4.638390000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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