Match Total energy

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_mpi_min > 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.