Match Total energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 09-spinors.02-rmmdiis.inp
Value Reference Precision Status
-1.766456200000000e-01 -1.766456200000000e-01 8.830000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.