Match comparison for Sigma 5 (match type 14190)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.829798300000000e-01 1.410000000000000e-07 2.829798300000000e-01 5.551115123125783e-17 2.829798300000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.28297983, precision: 0.000000141
Run Value Difference Relative difference Status
foss-2022a_ppc 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.829798300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS