Match Total energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 09-spinors.02-rmmdiis.inp
Value Reference Precision Status
-1.766472700000000e-01 -1.766472700000000e-01 8.830000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.