Match Total energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.131916479000000e+01 -1.131916479000000e+01 1.130000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.