Match Energy [step 100]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833869049084e+00 -6.135833869049000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.