Input 06-rdmft.01-ip.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
IP energy -1.847581580000000e+00 -1.847581610000000e+00 9.239999999999999e-08 3.000000003972048e-08 PASS
IP eigenvalue -1.272389000000000e+00 -1.272390000000000e+00 6.360000000000000e-06 9.999999999177334e-07 PASS
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