Match comparison for Stress (22) (match type 29816)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.016037000000000e-04 5.670000000000000e-09 -5.016051301285715e-04 2.375590789654324e-09 -5.016036993999999e-04 5.155399999967353e-09 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0005016037, precision: 0.00000000567
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_serial_opt -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_serial_min -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2022a_serial -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_serial -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023b_serial -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2022a_ppc -5.016065200000000e-04 -2.820000000007539e-09 -4.973544973558270e-01 PASS
spack_foss-2022a_cuda_serial -5.016049972000000e-04 -1.297199999977447e-09 -2.287830687790912e-01 PASS
spack_foss-2023a_mpi_min -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2022a_mpi_min -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_serial_omp -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_serial_debug -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_mpi_opt -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2022a_mpi -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_mpi -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.016049972000000e-04 -1.297199999977447e-09 -2.287830687790912e-01 PASS
spack_foss-2023a_mpi_debug -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_foss-2023a_mpi_omp -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
cmake_foss_2022a_full_serial -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
cmake_foss_2022a_min_serial -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_intel-2023a_serial -5.016066525000000e-04 -2.952500000020196e-09 -5.207231040599993e-01 PASS
cmake_foss_2022a_min_mpi -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
cmake_foss_2022a_full_mpi -5.016057546000000e-04 -2.054600000008476e-09 -3.623633156981440e-01 PASS
spack_intel-2022a_impi_omp -5.015985440000000e-04 5.155999999997482e-09 9.093474426803320e-01 PASS
spack_intel-2022a_serial_omp -5.015985440000000e-04 5.155999999997482e-09 9.093474426803320e-01 PASS
spack_intel-2023a_serial_omp -5.015985440000000e-04 5.155999999997482e-09 9.093474426803320e-01 PASS
spack_intel-2023a_impi -5.016066525000000e-04 -2.952500000020196e-09 -5.207231040599993e-01 PASS
spack_foss-2023a_valgrind -5.016088547999999e-04 -5.154799999937225e-09 -9.091358024580644e-01 PASS