Match comparison for Energy [step 20] (match type 22921)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157472968411654e-01 5.590000000000000e-14 -5.157472968412113e-01 1.486298908246712e-15 -5.157472968412132e-01 3.108624468950438e-15 PASS

Checks for this match

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Detailed information

Reference: -0.5157472968411654, precision: 0.0000000000000559
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
foss-2022a_ppc -5.157472968412103e-01 -4.496403249731884e-14 -8.043655187355785e-01 PASS
spack_foss-2022a_serial_min -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
spack_foss-2022a_serial -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
foss-2022a_opt -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
intel-2022b -5.157472968412106e-01 -4.518607710224387e-14 -8.083376941367418e-01 PASS
cmake_foss_2022a_min_mpi -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
intel-2022a -5.157472968412106e-01 -4.518607710224387e-14 -8.083376941367418e-01 PASS
spack_foss-2022a_serial_omp -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
cmake_foss_2022a_full_mpi -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_serial_debug -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
foss-2022a_omp -5.157472968412108e-01 -4.540812170716890e-14 -8.123098695379052e-01 PASS
eb_fosscuda-2022a -5.157472968412163e-01 -5.095923683029469e-14 -9.116142545669890e-01 PASS
intel-2022a_omp -5.157472968412101e-01 -4.474198789239381e-14 -8.003933433344151e-01 PASS
intel-2022b_impi -5.157472968412101e-01 -4.474198789239381e-14 -8.003933433344151e-01 PASS
intel-2022a_impi -5.157472968412101e-01 -4.474198789239381e-14 -8.003933433344151e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157472968412160e-01 -5.062616992290714e-14 -9.056559914652440e-01 PASS
cmake_foss_2022a_min_serial -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
foss-2022a_mpi_omp -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
eb_foss-2022a -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
eb_foss-2022b_libxc6 -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
eb_foss-2022a_debug -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
intel-2022a_omp_impi -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
eb_foss-2022a_mpi -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
eb_foss-2022b_libxc6_mpi -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
eb_foss-2022a_mpi_debug -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
eb_foss-2022a_valgrind -5.157472968412132e-01 -4.785061236134425e-14 -8.560037989507021e-01 PASS