Match Total energy

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
1.953803782000000e+01 1.752689490000000e+01 8.140000000000001e+00 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.