Match Total energy

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.133241645000000e+01 -1.133241645000000e+01 5.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.