Match Energy [step 75]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2022a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822837050e+00 -6.135833822837101e+00 1.740000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
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