Match comparison for O projector value 50 (match type 17359)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.447853080000000e-03 2.220000000000000e-10 -4.447853080000000e-03 8.673617379884035e-19 -4.447853080000000e-03 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: -0.00444785308, precision: 0.000000000222
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.447853080000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS