Match comparison for By (x= 0,y= 0,z=-10) [step 10] (match type 26540)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 08-restart-maxwell.03-linear-medium_restarted.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.099866859813950e-09 | 1.550000000000000e-22 | 3.099866859813950e-09 | 2.633563972497050e-23 | 3.099866859813970e-09 | 4.011825970882184e-23 | PASS |
Checks for this match
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Detailed information
Reference: 0.00000000309986685981395, precision: 0.000000000000000000000155Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
spack_foss-2022a_serial_min | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
spack_foss-2022a_serial_opt | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
spack_foss-2022a_serial | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
foss-2022a_opt | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
intel-2022a | 3.099866859813990e-09 | 3.970466940254533e-23 | 2.561591574357763e-01 | PASS |
spack_foss-2022a_serial_omp | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
cmake_foss_2022a_full_mpi | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
foss-2022a_omp | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
intel-2022a_omp | 3.099866859813990e-09 | 3.970466940254533e-23 | 2.561591574357763e-01 | PASS |
intel-2022a_impi | 3.099866859814010e-09 | 5.997059441009451e-23 | 3.869070607102871e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 3.099866859813970e-09 | 1.985233470127266e-23 | 1.280795787178881e-01 | PASS |
eb_fosscuda-2022a | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
eb_foss-2022b_libxc6 | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
eb_foss-2022a_debug | 3.099866859813930e-09 | -2.026592500754918e-23 | -1.307479032745108e-01 | PASS |
intel-2022a_omp_impi | 3.099866859814010e-09 | 5.997059441009451e-23 | 3.869070607102871e-01 | PASS |
eb_foss-2022a_mpi | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 3.099866859813950e-09 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |