Match comparison for O projector value 400 (match type 17371)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.603904150000000e-01 3.800000000000000e-08 -7.603904150000000e-01 0.000000000000000e+00 -7.603904150000000e-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: -0.760390415, precision: 0.000000038
Run Value Difference Relative difference Status
foss-2022a_ppc -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.603904150000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS