Match comparison for vdW Stress (11) (match type 29879)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.387059073000000e-04 5.000000000000000e-09 -2.387059073000000e-04 5.421010862427522e-20 -2.387059073000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0002387059073, precision: 0.000000005
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.387059073000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS