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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 3.230915741725806e-35 2.903925014806479e-35 1.604941620000000e-35 4.814824861000000e-35 PASS

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Detailed information

Reference: 0.0000000000000000009625285670000001, precision: 0.00000000000000000255
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2022a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2022a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2023b-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_autotools: [intel2023a-serial] -1.354169492000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2023a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.003088513000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.006177025000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 6.419766481000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS