Match Total energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
2.001620079000000e+01 1.752689490000000e+01 8.140000000000001e+00 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.