Match comparison for Nrm2 norm state 3 (match type 24599)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000020e+00 | 1.371014147603119e-14 | 1.000000000000017e+00 | 1.887379141862766e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
Loading plot...
Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999982e-01 | -1.776356839400250e-15 | -3.552713678800501e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999983e-01 | -1.665334536937735e-15 | -3.330669073875470e-16 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |