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

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157472968411654e-01 5.590000000000000e-14 -5.157477431986139e-01 1.609364503687897e-06 -5.157504213430315e-01 3.124501821438752e-06 FAIL

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 -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
foss-2022a_ppc -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
spack_foss-2022a_serial_min -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_serial_opt -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_serial -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
foss-2022a_opt -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
intel-2022b -5.157472968412106e-01 -4.518607710224387e-14 -8.083376941367418e-01 PASS
intel-2022a -5.157472968412106e-01 -4.518607710224387e-14 -8.083376941367418e-01 PASS
cmake_foss_2022a_full_mpi -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_serial_omp -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
spack_foss-2022a_serial_debug -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
foss-2022a_omp -5.157472968412109e-01 -4.551914400963142e-14 -8.142959572384869e-01 PASS
eb_fosscuda-2022a -5.157535458448530e-01 -6.249003687619492e-06 -1.117889747338013e+08 FAIL
intel-2022a_omp -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
intel-2022b_impi -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
intel-2022a_impi -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157535458448529e-01 -6.249003687508470e-06 -1.117889747318152e+08 FAIL
cmake_foss_2022a_min_serial -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
foss-2022a_mpi_omp -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
cmake_foss_2022a_min_mpi -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
eb_foss-2022b_libxc6 -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
eb_foss-2022a_debug -5.157472968412110e-01 -4.563016631209393e-14 -8.162820449390685e-01 PASS
intel-2022a_omp_impi -5.157472968412101e-01 -4.474198789239381e-14 -8.003933433344151e-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 -5.157472968412135e-01 -4.807265696626928e-14 -8.599759743518655e-01 PASS