Match comparison for Dotp_vector state 3 (match type 24613)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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 | 1.000000000000011e+00 | 9.744014544231945e-14 | 9.999999999999940e-01 | 1.070254995738651e-13 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss-2022a_ppc | 1.000000000000087e+00 | 8.704148513061227e-14 | 1.740829702612246e-14 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_serial | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss-2022a_opt | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| intel-2022b | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| intel-2022a | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_serial_omp | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| cmake_foss_2022a_full_mpi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss-2022a_omp | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| intel-2022a_omp | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| intel-2022b_impi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| intel-2022a_impi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999980e-01 | -1.998401444325282e-15 | -3.996802888650564e-16 | PASS |
| eb_fosscuda-2022a | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss-2022a_mpi_omp | 1.000000000000027e+00 | 2.708944180085382e-14 | 5.417888360170764e-15 | PASS |
| cmake_foss_2022a_min_mpi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| eb_foss-2022a | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| eb_foss-2022b_libxc6 | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| eb_foss-2022a_debug | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| intel-2022a_omp_impi | 1.000000000000027e+00 | 2.708944180085382e-14 | 5.417888360170764e-15 | PASS |
| eb_foss-2022a_mpi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| eb_foss-2022a_mpi_debug | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| eb_foss-2022a_valgrind | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |