Match Total energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_mpi_omp > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-1.561414880800000e+02 -1.561414881100000e+02 7.810000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.