Match Energy [step 10]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516487641447e+00 -1.897585391868000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.