Match Energy [step 1]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_opt > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.058495024056698e+01 -1.058495024056696e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.