Match Total energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
2.001619300000000e+01 1.752689490000000e+01 8.140000000000001e+00 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.