Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_min_autotools: [foss2023a-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.