Match comparison for Stress (23) (match type 29820)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.492114310000000e-19 2.700000000000000e-18 -4.089581818889286e-19 1.002929050616181e-18 -5.395374960000000e-19 2.393108054000000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000000000054921143100000005, precision: 0.0000000000000000027
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2022a_serial 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2022a_cuda_serial 1.853570558000000e-18 2.402781989000000e-18 8.899192551851853e-01 PASS
spack_foss-2022a_ppc 8.909035860999999e-19 1.440115017100000e-18 5.333759322592593e-01 PASS
cmake_foss_2022a_full_serial 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2022a_mpi_min -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
spack_foss-2023a_mpi_min -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
cmake_foss_2022a_min_serial 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2022a_mpi -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
cmake_foss_2022a_min_mpi -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
spack_foss-2023a_serial 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.276367171000000e-19 1.215747139000001e-19 4.502767181481484e-02 PASS
spack_foss-2023a_mpi_debug -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
spack_foss-2023a_mpi_opt -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
spack_foss-2023a_serial_min 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2023a_serial_debug 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2023a_serial_opt 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2023a_mpi_omp -2.932645550000000e-18 -2.383434119000000e-18 -8.827533774074074e-01 PASS
spack_foss-2023b_serial 4.403117708000000e-20 5.932426080800000e-19 2.197194844740741e-01 PASS
spack_foss-2023a_serial_omp -2.356829018000000e-18 -1.807617587000000e-18 -6.694879951851851e-01 PASS
spack_intel-2023a_serial 9.546535630000000e-19 1.503864994000000e-18 5.569870348148149e-01 PASS
spack_intel-2022a_serial_omp -6.139084002000000e-19 -6.469696919999990e-20 -2.396184044444441e-02 PASS
spack_intel-2023a_serial_omp 5.316271647000000e-19 1.080838595700000e-18 4.003105910000000e-01 PASS
spack_intel-2022a_impi_omp -8.038102511000001e-20 4.688304058900001e-19 1.736408910703704e-01 PASS
spack_foss-2023a_valgrind 4.830726902000000e-19 1.032284121200000e-18 3.823274522962964e-01 PASS
spack_intel-2023a_impi -1.821984902000000e-19 3.670129408000001e-19 1.359307188148148e-01 PASS
spack_foss-2023a_mpi -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS
cmake_foss_2022a_full_mpi -1.245917256000000e-18 -6.967058250000000e-19 -2.580391944444445e-01 PASS