Match comparison for 1/m* k1 st1 (match type 25059)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 27-Ar.02-kdotp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.992189999999999e-01 3.000000000000000e-14 5.992189999999999e-01 0.000000000000000e+00 5.992189999999999e-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: 0.599219, precision: 0.00000000000003
Run Value Difference Relative difference Status
foss-2022a_ppc 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.992189999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS