Match Energy [step 100]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755909086145e+00 -5.809755909086211e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.