Match comparison for Stress (11) [step 100] (match type 28138)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.567603242000000e-05 1.730000000000000e-10 8.567590221874998e-05 2.441196330818566e-11 8.567594594499999e-05 6.814499999848551e-11 PASS

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Detailed information

Reference: 0.00008567603242, precision: 0.000000000173
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 8.567589783000000e-05 -1.345900000064744e-10 -7.779768786501410e-01 PASS
cmake_foss_2022a_full_serial 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
cmake_foss_2022a_min_serial 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
cmake_foss_2022a_full_mpi 8.567590352000000e-05 -1.289000000080686e-10 -7.450867052489513e-01 PASS
eb_fosscuda-2022a 8.567601409000000e-05 -1.833000000698790e-11 -1.059537572658260e-01 PASS
cmake_foss_2022a_min_mpi 8.567590352000000e-05 -1.289000000080686e-10 -7.450867052489513e-01 PASS
eb_foss-2022a_debug 8.567589387000000e-05 -1.385500000047456e-10 -8.008670520505529e-01 PASS
eb_foss-2022b_libxc6 8.567589063000000e-05 -1.417900000020992e-10 -8.195953757346772e-01 PASS
eb_intel-2022a 8.567587780000000e-05 -1.546200000039589e-10 -8.937572254564099e-01 PASS
eb_foss-2022b_libxc6_mpi 8.567589545000001e-05 -1.369699999985907e-10 -7.917341040380964e-01 PASS
intel-2022b 8.567587780000000e-05 -1.546200000039589e-10 -8.937572254564099e-01 PASS
eb_intel-2022a_omp 8.567590441000000e-05 -1.280100000067459e-10 -7.399421965707856e-01 PASS
eb_foss-2022a_mpi_debug 8.567591188000000e-05 -1.205400000056948e-10 -6.967630058132648e-01 PASS
eb_intel-2022a_impi 8.567589756000001e-05 -1.348599999983482e-10 -7.795375722447874e-01 PASS
spack_foss-2022a_serial 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
spack_foss-2022a_mpi 8.567590352000000e-05 -1.289000000080686e-10 -7.450867052489513e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.567589595999999e-05 -1.364600000109285e-10 -7.887861272308004e-01 PASS
spack_foss-2022a_serial_min 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
intel-2022b_impi 8.567589756000001e-05 -1.348599999983482e-10 -7.795375722447874e-01 PASS
spack_foss-2022a_serial_debug 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
spack_foss-2022a_serial_omp 8.567589945000000e-05 -1.329700000010214e-10 -7.686127167689096e-01 PASS
spack_foss-2022a_serial_opt 8.567589810000000e-05 -1.343200000010480e-10 -7.764161849771564e-01 PASS
spack_foss-2022a_mpi_omp 8.567590304999999e-05 -1.293700000099852e-10 -7.478034682658107e-01 PASS
eb_intel-2022a_omp_impi 8.567589675000000e-05 -1.356700000010747e-10 -7.842196531854030e-01 PASS