Input 23-go-na2.03-fire.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -4.169940300000000e-01 -4.169940000000000e-01 2.080000000000000e-07 -3.000000003972048e-08 PASS
Force [1] 3.849769810000000e-03 3.849761110000000e-03 9.570000000000001e-09 8.699999999930985e-09 PASS
Force [2] -3.849769810000000e-03 -3.849761110000000e-03 9.570000000000001e-09 -8.699999999930985e-09 PASS
Geometry [1] -1.565792000000000e+00 -1.565792000000000e+00 7.830000000000000e-06 0.000000000000000e+00 PASS
Geometry [2] 1.565792000000000e+00 1.565792000000000e+00 7.830000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs