Match comparison for Energy 0 x (match type 17985)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.622548000000000e-02 7.000000000000001e-02 6.583158300000000e-02 0.000000000000000e+00 6.583158300000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.06622548, precision: 0.07
Run Value Difference Relative difference Status
foss-2022a_ppc 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_full_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_min_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_full_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_fosscuda-2022a 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_min_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022a 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022a_debug 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022b_libxc6 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022a_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
foss-2022a_opt 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
foss-2022a_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022b_libxc6_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022a 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022a_mpi_debug 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022b 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_fosscuda-2022a_mpi_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022a_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022a_impi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial_min 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
foss-2022a_mpi_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022b_impi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial_debug 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
eb_foss-2022a_valgrind 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
intel-2022a_omp_impi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS