Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-7.004666163500000e+02 -7.004666319500001e+02 1.720000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.