Match comparison for Kanamori Up (match type 28392)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.800840000000000e-01 3.900000000000000e-05 7.800839999999999e-01 1.110223024625157e-16 7.800840000000000e-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: 0.780084, precision: 0.000039
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.800840000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS