Match Total energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_impi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.131935741000000e+01 -1.131935741000000e+01 5.660000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.