Match comparison for Stress (31) (match type 28765)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.098433047284815e-19 6.982175601014359e-19 2.816778254999999e-19 1.524347091500000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.193851773000000e-18 1.193851773000000e-18 1.193851773000000e-03 PASS
spack_foss-2022a_serial_min -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
foss-2022a_opt 3.178751453000000e-19 3.178751453000000e-19 3.178751453000000e-04 PASS
intel-2022b 1.447301946000000e-18 1.447301946000000e-18 1.447301946000000e-03 PASS
intel-2022a 1.447301946000000e-18 1.447301946000000e-18 1.447301946000000e-03 PASS
spack_foss-2022a_serial_omp -1.242669266000000e-18 -1.242669266000000e-18 -1.242669266000000e-03 PASS
cmake_foss_2022a_full_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_serial_debug -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
foss-2022a_omp 1.806024917000000e-18 1.806024917000000e-18 1.806024917000000e-03 PASS
cmake_foss_2022a_full_mpi -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
intel-2022a_omp -3.889298668000000e-19 -3.889298668000000e-19 -3.889298668000000e-04 PASS
intel-2022b_impi -3.004364158000000e-19 -3.004364158000000e-19 -3.004364158000000e-04 PASS
intel-2022a_impi -3.004364158000000e-19 -3.004364158000000e-19 -3.004364158000000e-04 PASS
cmake_foss_2022a_min_mpi 5.453247922000000e-19 5.453247922000000e-19 5.453247922000000e-04 PASS
cmake_foss_2022a_min_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
foss-2022a_mpi_omp 5.500858467000000e-19 5.500858467000000e-19 5.500858467000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -2.630490341000000e-21 -2.630490341000000e-21 -2.630490341000000e-06 PASS
eb_foss-2022a 3.178751453000000e-19 3.178751453000000e-19 3.178751453000000e-04 PASS
eb_foss-2022b_libxc6 8.388270607000000e-19 8.388270607000000e-19 8.388270606999999e-04 PASS
eb_foss-2022a_debug 3.178751453000000e-19 3.178751453000000e-19 3.178751453000000e-04 PASS
intel-2022a_omp_impi 3.439742549000000e-19 3.439742549000000e-19 3.439742549000000e-04 PASS
eb_foss-2022a_mpi -6.878941517000000e-20 -6.878941517000000e-20 -6.878941516999999e-05 PASS
eb_foss-2022b_libxc6_mpi 8.235446565000000e-19 8.235446565000000e-19 8.235446564999999e-04 PASS
eb_foss-2022a_mpi_debug -6.878941517000000e-20 -6.878941517000000e-20 -6.878941516999999e-05 PASS
eb_foss-2022a_valgrind -1.092034913000000e-19 -1.092034913000000e-19 -1.092034913000000e-04 PASS
eb_fosscuda-2022a -6.954738619000000e-19 -6.954738619000000e-19 -6.954738618999999e-04 PASS