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

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > 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 1.984966098606061e-21 4.029378339608747e-21 3.388131789000000e-21 7.905640840999999e-21 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] 3.388131789000000e-21 2.258754529000000e-21 1.394292919135803e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -1.129377260000000e-21 -6.971464567901235e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.129377263000000e-20 1.016439537000000e-20 6.274318129629630e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.905640840999999e-21 6.776263580999999e-21 4.182878753703704e-01 PASS
foss-serial-min: [foss2023a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-serial-min: [foss2022a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-serial-min: [foss2023b-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
intel_autotools: [intel2023a-serial] -4.517509052000000e-21 -5.646886312000000e-21 -3.485732291358025e-01 PASS
foss-opt-full: [foss2023a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-serial-full: [foss2023b-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-ppc: [foss2022a-serial] 3.388131789000000e-21 2.258754529000000e-21 1.394292919135803e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.258754526000000e-21 1.129377266000000e-21 6.971464604938271e-02 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.129377260000000e-21 -6.971464567901235e-02 PASS
foss-serial-full: [foss2023a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-omp-full: [foss2023a-serial] -4.517509052000000e-21 -5.646886312000000e-21 -3.485732291358025e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.646886315000000e-21 4.517509055000000e-21 2.788585836419753e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss-mpi-full: [foss2023a-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
intel_mpi_autotools: [intel2023a-mpi] 7.905640840999999e-21 6.776263580999999e-21 4.182878753703704e-01 PASS
foss-mpi-debug: [foss2023a-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-mpi-omp-full: [foss2023a-mpi] -3.388131789000000e-21 -4.517509049000000e-21 -2.788585832716050e-01 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_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] -3.388131789000000e-21 -4.517509049000000e-21 -2.788585832716050e-01 PASS
valgrind: [foss2023a-serial] -1.129377263000000e-21 -2.258754523000000e-21 -1.394292915432099e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.517509052000000e-21 3.388131792000000e-21 2.091439377777778e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.129377263000000e-21 3.000000009513231e-30 1.851851857724217e-10 PASS