Match comparison for H2-4 End Arrow x (match type 15385)
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Input 30-local_multipoles.03-multipoles_restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.241180000000000e-01 | 2.120000000000000e-05 | -4.241180000000000e-01 | 0.000000000000000e+00 | -4.241180000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.424118, precision: 0.0000212Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_valgrind | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | -4.241180000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |