Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.192541298400000e+02 -1.192541254000000e+02 4.890000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.