Match comparison for Stress (21) (match type 30949)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.129377260000000e-21 1.620000000000000e-20 3.420399710828572e-21 4.787628866560745e-21 2.823443158000000e-21 1.185846126200000e-20 PASS

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Detailed information

Reference: 0.00000000000000000000112937726, precision: 0.0000000000000000000162
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.517509052000000e-21 -5.646886312000000e-21 -3.485732291358025e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.035018104000000e-21 7.905640843999999e-21 4.880025212345679e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.517509052000000e-21 -5.646886312000000e-21 -3.485732291358025e-01 PASS
foss-serial-min: [foss2022a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss_autotools: [foss2022a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss_autotools: [foss2023a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss_autotools: [foss2023b-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-serial-min: [foss2023a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -1.129377260000000e-21 -6.971464567901235e-02 PASS
intel_autotools: [intel2023a-serial] -2.258754526000000e-21 -3.388131786000000e-21 -2.091439374074074e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.776263578000000e-21 5.646886318000000e-21 3.485732295061729e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-serial-min: [foss2023b-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-opt-full: [foss2023a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.035018104000000e-21 7.905640843999999e-21 4.880025212345679e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss-omp-full: [foss2023a-serial] -6.776263578000000e-21 -7.905640837999999e-21 -4.880025208641975e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.258754526000000e-21 1.129377266000000e-21 6.971464604938271e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.646886315000000e-21 -6.776263575000000e-21 -4.182878750000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.468190442000000e-20 1.355252716000000e-20 8.365757506172840e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.035018104000000e-21 -1.016439536400000e-20 -6.274318125925926e-01 PASS