Input 10-bomd.03-td_restart.inp

Commits > Commit e0f0cf67f5aef4623762b023982f2615c89cfe99 > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125198718828e+01 -1.058125197929708e+01 8.700000000000000e-09 -7.891197029152863e-09 PASS
Energy [step 2] -1.058226791346988e+01 -1.058226790610678e+01 8.160000000000000e-09 -7.363102128010723e-09 PASS
Energy [step 3] -1.058222764037862e+01 -1.058222763507127e+01 9.060000000000000e-09 -5.307345674054886e-09 PASS
Energy [step 4] -1.058219875799267e+01 -1.058219875382902e+01 9.840000000000001e-09 -4.163648981148071e-09 PASS
Forces [step 1] -2.249842023905176e-01 -2.249842127905284e-01 1.150000000000000e-08 1.040001079699593e-08 PASS
Forces [step 2] -2.378810660329041e-01 -2.378811867300932e-01 1.360000000000000e-07 1.206971891043462e-07 PASS
Forces [step 3] -2.490664812213825e-01 -2.490668206371630e-01 1.230000000000000e-06 3.394157805369780e-07 PASS
Forces [step 4] -2.574377103802810e-01 -2.574373063428386e-01 2.150000000000000e-06 -4.040374423919246e-07 PASS
Compare to other inputs