Match comparison for Nrm2 norm state 3 (match type 24599)
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
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 | 1.398457690182625e-14 | 1.000000000000017e+00 | 1.887379141862766e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_ppc | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999983e-01 | -1.665334536937735e-15 | -3.330669073875470e-16 | PASS |
| spack_foss-2022a_mpi | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2022a_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2023a_mpi | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2023a_mpi_debug | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999982e-01 | -1.776356839400250e-15 | -3.552713678800501e-16 | PASS |
| spack_foss-2023a_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2023a_mpi_opt | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2023a_serial_debug | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2023a_mpi_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| spack_foss-2023a_serial_opt | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_foss-2023a_serial_omp | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| spack_foss-2023b_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_intel-2023a_serial | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| spack_intel-2023a_impi | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| spack_intel-2023a_serial_omp | 1.000000000000015e+00 | 1.509903313490213e-14 | 3.019806626980426e-15 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| spack_foss-2023a_valgrind | 1.000000000000036e+00 | 3.597122599785507e-14 | 7.194245199571014e-15 | PASS |