Match Total energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [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.