Match Total energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt > 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.