Match Total energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-8.706605300000000e-01 -8.706602500000000e-01 3.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.