Match comparison for Stress (22) [step 100] (match type 28533)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.428702032000000e-05 1.890000000000000e-10 8.428691476000001e-05 4.365765979117046e-11 8.428699839500000e-05 1.174150000046292e-10 PASS

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Detailed information

Reference: 0.00008428702032, precision: 0.000000000189
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 8.428690507000000e-05 -1.152500000002697e-10 -6.097883597897865e-01 PASS
cmake_foss_2022a_full_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
cmake_foss_2022a_min_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
cmake_foss_2022a_full_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
eb_fosscuda-2022a 8.428711581000001e-05 9.549000000821147e-11 5.052380952815422e-01 PASS
cmake_foss_2022a_min_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
eb_foss-2022a_debug 8.428688691000000e-05 -1.334099999933001e-10 -7.058730158375667e-01 PASS
eb_foss-2022b_libxc6 8.428689001000000e-05 -1.303100000002661e-10 -6.894708994723073e-01 PASS
eb_intel-2022a 8.428688098000000e-05 -1.393400000010469e-10 -7.372486772542162e-01 PASS
eb_foss-2022b_libxc6_mpi 8.428690264000000e-05 -1.176799999948967e-10 -6.226455026185008e-01 PASS
intel-2022b 8.428688098000000e-05 -1.393400000010469e-10 -7.372486772542162e-01 PASS
eb_intel-2022a_omp 8.428691190000000e-05 -1.084200000015401e-10 -5.736507936589426e-01 PASS
eb_foss-2022a_mpi_debug 8.428691445000000e-05 -1.058699999954664e-10 -5.601587301347428e-01 PASS
eb_intel-2022a_impi 8.428690060000000e-05 -1.197199999997556e-10 -6.334391534378606e-01 PASS
spack_foss-2022a_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2022a_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.428694038000000e-05 -7.993999999987306e-11 -4.229629629622914e-01 PASS
spack_foss-2022a_serial_min 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
intel-2022b_impi 8.428690060000000e-05 -1.197199999997556e-10 -6.334391534378606e-01 PASS
spack_foss-2022a_serial_debug 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2022a_serial_omp 8.428690750000000e-05 -1.128199999920901e-10 -5.969312168893657e-01 PASS
spack_foss-2022a_serial_opt 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2022a_mpi_omp 8.428690904000000e-05 -1.112799999987858e-10 -5.887830687766442e-01 PASS
eb_intel-2022a_omp_impi 8.428690174000000e-05 -1.185799999994320e-10 -6.274074074044019e-01 PASS