Match comparison for Dotp_vector state 2 (match type 24482)
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999957e-01 | 8.650304673437138e-15 | 1.000000000000008e+00 | 2.503552920529728e-14 | 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 |
| foss-2022a_ppc | 1.000000000000033e+00 | 3.308464613382966e-14 | 6.616929226765933e-15 | PASS |
| cmake_foss_2022a_full_serial | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| cmake_foss_2022a_min_serial | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| spack_foss-2022a_serial | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| intel-2022b | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| intel-2022a | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| cmake_foss_2022a_min_mpi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| cmake_foss_2022a_full_mpi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| eb_fosscuda-2022a | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| eb_foss-2022a | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| intel-2022a_omp | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| intel-2022b_impi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| intel-2022a_impi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| eb_foss-2022a_debug | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| eb_foss-2022a_mpi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| eb_foss-2022a_mpi_debug | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| eb_foss-2022b_libxc6 | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss-2022a_opt | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| spack_foss-2022a_serial_min | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss-2022a_omp | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| spack_foss-2022a_serial_debug | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| spack_foss-2022a_serial_opt | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| intel-2022a_omp_impi | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| spack_foss-2022a_serial_omp | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss-2022a_mpi_omp | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| eb_foss-2022a_valgrind | 9.999999999999830e-01 | -1.698641227676490e-14 | -3.397282455352979e-15 | PASS |