Match Energy [step 10]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 03-magnetic.04-td-polarized.inp
Value Reference Precision Status
-1.911580008181323e+00 -1.911581453533903e+00 1.590000000000000e-06 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.