Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.133241917000000e+01 -1.133241917000000e+01 5.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.