Match comparison for C Electrons (match type 15350)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 30-local_multipoles.03-multipoles_restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.268876175113510e+00 | 9.800000000000000e-14 | 4.268876175113521e+00 | 7.055689749428997e-15 | 4.268876175113526e+00 | 1.465494392505207e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 4.26887617511351, precision: 0.000000000000098| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 4.268876175113514e+00 | 3.552713678800501e-15 | 3.625218039592348e-02 | PASS |
| spack_foss-2022a_serial_min | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| foss-2022a_ppc | 4.268876175113520e+00 | 9.769962616701378e-15 | 9.969349608878957e-02 | PASS |
| spack_foss-2022a_serial_opt | 4.268876175113514e+00 | 3.552713678800501e-15 | 3.625218039592348e-02 | PASS |
| spack_foss-2022a_serial | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| foss-2022a_opt | 4.268876175113512e+00 | 1.776356839400250e-15 | 1.812609019796174e-02 | PASS |
| intel-2022b | 4.268876175113514e+00 | 4.440892098500626e-15 | 4.531522549490435e-02 | PASS |
| intel-2022a | 4.268876175113514e+00 | 4.440892098500626e-15 | 4.531522549490435e-02 | PASS |
| spack_foss-2022a_serial_omp | 4.268876175113517e+00 | 7.105427357601002e-15 | 7.250436079184695e-02 | PASS |
| cmake_foss_2022a_full_mpi | 4.268876175113525e+00 | 1.509903313490213e-14 | 1.540717666826748e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| foss-2022a_omp | 4.268876175113512e+00 | 1.776356839400250e-15 | 1.812609019796174e-02 | PASS |
| intel-2022a_omp | 4.268876175113527e+00 | 1.687538997430238e-14 | 1.721978568806365e-01 | PASS |
| intel-2022b_impi | 4.268876175113520e+00 | 9.769962616701378e-15 | 9.969349608878957e-02 | PASS |
| intel-2022a_impi | 4.268876175113520e+00 | 9.769962616701378e-15 | 9.969349608878957e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 4.268876175113522e+00 | 1.154631945610163e-14 | 1.178195862867513e-01 | PASS |
| eb_fosscuda-2022a | 4.268876175113522e+00 | 1.243449787580175e-14 | 1.268826313857322e-01 | PASS |
| cmake_foss_2022a_min_serial | 4.268876175113514e+00 | 3.552713678800501e-15 | 3.625218039592348e-02 | PASS |
| foss-2022a_mpi_omp | 4.268876175113529e+00 | 1.865174681370263e-14 | 1.903239470785983e-01 | PASS |
| cmake_foss_2022a_min_mpi | 4.268876175113528e+00 | 1.776356839400250e-14 | 1.812609019796174e-01 | PASS |
| eb_foss-2022a | 4.268876175113517e+00 | 7.105427357601002e-15 | 7.250436079184695e-02 | PASS |
| eb_foss-2022b_libxc6 | 4.268876175113520e+00 | 9.769962616701378e-15 | 9.969349608878957e-02 | PASS |
| eb_foss-2022a_debug | 4.268876175113517e+00 | 7.105427357601002e-15 | 7.250436079184695e-02 | PASS |
| intel-2022a_omp_impi | 4.268876175113522e+00 | 1.154631945610163e-14 | 1.178195862867513e-01 | PASS |
| eb_foss-2022a_mpi | 4.268876175113526e+00 | 1.598721155460225e-14 | 1.631348117816556e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 4.268876175113526e+00 | 1.598721155460225e-14 | 1.631348117816556e-01 | PASS |
| eb_foss-2022a_mpi_debug | 4.268876175113526e+00 | 1.598721155460225e-14 | 1.631348117816556e-01 | PASS |
| eb_foss-2022a_valgrind | 4.268876175113541e+00 | 3.108624468950438e-14 | 3.172065784643304e-01 | PASS |