Match comparison for Stress (zz) (match type 28281)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.966696717000000e-04 | 6.270000000000000e-04 | -9.946740954563335e-04 | 3.748324929935950e-04 | -5.906388756050001e-04 | 5.757337423950000e-04 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: -0.0005966696717, precision: 0.000627Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -1.129659418000000e-03 | -5.329897463000000e-04 | -8.500633912280702e-01 | PASS |
cmake_foss_2022a_full_serial | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
foss-2022a_opt | -1.137393654000000e-03 | -5.407239823000000e-04 | -8.623986958532697e-01 | PASS |
intel-2022a | -1.142188037000000e-03 | -5.455183653000000e-04 | -8.700452397129188e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
cmake_foss_2022a_min_serial | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
foss-2022a_omp | -6.312571483999999e-05 | 5.335439568599999e-04 | 8.509472996172248e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.164769941000000e-03 | -5.681002693000001e-04 | -9.060610355661884e-01 | PASS |
eb_fosscuda-2022a | -1.144143381000000e-03 | -5.474737093000001e-04 | -8.731638106858056e-01 | PASS |
intel-2022a_impi | -1.129967647000000e-03 | -5.332979753000000e-04 | -8.505549845295056e-01 | PASS |
eb_foss-2022a | -1.137393654000000e-03 | -5.407239823000000e-04 | -8.623986958532697e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.141641166000000e-03 | -5.449714943000001e-04 | -8.691730371610848e-01 | PASS |
eb_foss-2022a_debug | -1.137393654000000e-03 | -5.407239823000000e-04 | -8.623986958532697e-01 | PASS |
eb_foss-2022b_libxc6 | -1.133786562000000e-03 | -5.371168903000001e-04 | -8.566457580542267e-01 | PASS |
eb_foss-2022a_mpi | -1.125957630000000e-03 | -5.292879583000000e-04 | -8.441594231259969e-01 | PASS |
foss-2022a_mpi_omp | -5.577334933000000e-05 | 5.408963223700000e-04 | 8.626735603987241e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -1.128260881000000e-03 | -5.315912093000001e-04 | -8.478328696969698e-01 | PASS |
intel-2022b | -1.142188037000000e-03 | -5.455183653000000e-04 | -8.700452397129188e-01 | PASS |
eb_foss-2022a_mpi_debug | -1.125957630000000e-03 | -5.292879583000000e-04 | -8.441594231259969e-01 | PASS |
spack_foss-2022a_serial | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
intel-2022a_omp | -1.129737606000000e-03 | -5.330679343000000e-04 | -8.501880929824562e-01 | PASS |
spack_foss-2022a_mpi | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
spack_foss-2022a_serial_debug | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
spack_foss-2022a_serial_min | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
intel-2022b_impi | -1.129967647000000e-03 | -5.332979753000000e-04 | -8.505549845295056e-01 | PASS |
spack_foss-2022a_serial_omp | -1.490513321000000e-05 | 5.817645384900000e-04 | 9.278541283732058e-01 | PASS |
spack_foss-2022a_serial_opt | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
spack_foss-2022a_mpi_omp | -1.135562994000000e-03 | -5.388933223000001e-04 | -8.594789829346094e-01 | PASS |
intel-2022a_omp_impi | -2.696672531000000e-05 | 5.697029463900000e-04 | 9.086171393779904e-01 | PASS |
eb_foss-2022a_valgrind | -1.156806216000000e-03 | -5.601365443000001e-04 | -8.933597197767147e-01 | PASS |