Match comparison for PES [val 2] (match type 14300)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-flux_3d.02-Na_td_sph.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.982875715000000e-07 6.020000000000000e-12 2.982820973000000e-07 5.293955920339377e-23 2.982820973000000e-07 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0000002982875715, precision: 0.00000000000602
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
spack_foss-2022a_serial_min 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
foss-2022a_ppc 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
spack_foss-2022a_serial_opt 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
spack_foss-2022a_serial 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
foss-2022a_opt 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022b 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022a 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
spack_foss-2022a_serial_omp 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
cmake_foss_2022a_full_mpi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
spack_foss-2022a_serial_debug 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
foss-2022a_omp 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022a_omp 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022b_impi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022a_impi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
cmake_foss_2022a_min_serial 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
foss-2022a_mpi_omp 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
cmake_foss_2022a_min_mpi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022a 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022b_libxc6 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022a_debug 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
intel-2022a_omp_impi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022a_mpi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022b_libxc6_mpi 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS
eb_foss-2022a_mpi_debug 2.982820973000000e-07 -5.474199999994704e-12 -9.093355481718777e-01 PASS