Match comparison for charge density (x= 0,y= 0,z= -5) [step 50] (match type 27683)
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.864752695362480e-03 | 3.930000000000000e-16 | -7.864752695362482e-03 | 4.110740007137673e-18 | -7.864752695362480e-03 | 1.040834085586084e-17 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.00786475269536248, precision: 0.000000000000000393| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -7.864752695362491e-03 | -1.040834085586084e-17 | -2.648432787750851e-02 | PASS |
| cmake_foss_2022a_full_serial | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -7.864752695362470e-03 | 1.040834085586084e-17 | 2.648432787750851e-02 | PASS |
| eb_foss-2022a_mpi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -7.864752695362470e-03 | 1.040834085586084e-17 | 2.648432787750851e-02 | PASS |
| spack_foss-2022a_serial_debug | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |