Match Total energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_opt > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-3.026901548400000e+02 -3.026901574400000e+02 3.690000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.