Match comparison for Stress (23) (match type 30950)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.625285670000001e-19 2.550000000000000e-18 4.116842437333333e-36 1.434407362015202e-35 8.024708100000002e-36 4.012354051000000e-35 PASS

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Detailed information

Reference: 0.0000000000000000009625285670000001, precision: 0.00000000000000000255
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-ppc: [foss2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-serial: [intel2023a-serial] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-omp-full: [foss2023a-serial] 4.814824861000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.009265538000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.814824861000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
valgrind: [foss2023a-serial] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.012354051000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.579679852000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS