Match Total energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-1.147039131000000e+01 -1.147039131000000e+01 5.740000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.