Match comparison for Mg potential value 2 (match type 17306)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.130282550000000e+00 3.570000000000000e-07 -7.130282550000000e+00 0.000000000000000e+00 -7.130282550000000e+00 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: -7.13028255, precision: 0.000000357
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.130282550000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS