Match comparison for Anisotropy 9 (match type 14278)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.066263000000000e-02 1.030000000000000e-07 2.066262700000000e-02 3.469446951953614e-18 2.066262700000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.02066263, precision: 0.000000103
Run Value Difference Relative difference Status
foss-2022a_ppc 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
spack_foss-2022a_serial_min 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
spack_foss-2022a_serial 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
cmake_foss_2022a_full_serial 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
foss-2022a_opt 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022b 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022a 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
foss-2022a_omp 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
cmake_foss_2022a_full_mpi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
cmake_foss_2022a_min_serial 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
spack_foss-2022a_serial_debug 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
cmake_foss_2022a_min_mpi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_fosscuda-2022a 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022a_omp 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022b_impi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022a_impi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
foss-2022a_mpi_omp 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022a 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022b_libxc6 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
spack_foss-2022a_serial_opt 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022a_debug 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
intel-2022a_omp_impi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
spack_foss-2022a_serial_omp 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022a_mpi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022b_libxc6_mpi 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS
eb_foss-2022a_mpi_debug 2.066262700000000e-02 -3.000000001890379e-09 -2.912621361058621e-02 PASS