Match comparison for Sigma 8 (match type 18016)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.433325700000000e-01 7.170000000000000e-08 -1.433325700000000e-01 2.775557561562891e-17 -1.433325700000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.14333257, precision: 0.0000000717
Run Value Difference Relative difference Status
foss-2022a_ppc -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.433325700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS