Input 15-electronic_system_restart.01-gs.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -1.060686609000000e+01 -1.060686609000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
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