Match comparison for Strength (match type 17026)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.248166100000000e-02 1.000000000000000e-04 2.247783407692307e-02 5.094894067801932e-07 2.247864300000000e-02 9.559999999998736e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.022481661, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_serial_min 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_serial_opt 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2022a_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023b_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2022a_ppc 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2022a_cuda_serial 2.247959900000000e-02 -2.062000000000591e-06 -2.062000000000591e-02 PASS
spack_foss-2022a_mpi_min 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_mpi_min 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_serial_omp 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_mpi_opt 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_serial_debug 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2022a_mpi 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_mpi 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2023a_mpi_debug 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.247959900000000e-02 -2.062000000000591e-06 -2.062000000000591e-02 PASS
spack_foss-2023a_mpi_omp 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
cmake_foss_2022a_min_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
cmake_foss_2022a_full_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
cmake_foss_2022a_min_mpi 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
cmake_foss_2022a_full_mpi 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_intel-2023a_serial 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_intel-2022a_serial_omp 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_intel-2022a_impi_omp 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS
spack_intel-2023a_impi 2.247768700000000e-02 -3.974000000000338e-06 -3.974000000000338e-02 PASS