Match comparison for Stress (zz) (match type 28281)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.966696717000000e-04 6.270000000000000e-04 -9.849259834532143e-04 3.861143842791951e-04 -5.906388756050001e-04 5.757337423950000e-04 PASS

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Detailed information

Reference: -0.0005966696717, precision: 0.000627
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -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
foss-2022a_ppc -1.129659418000000e-03 -5.329897463000000e-04 -8.500633912280702e-01 PASS
spack_foss-2022a_serial_opt -1.166372618000000e-03 -5.697029463000001e-04 -9.086171392344500e-01 PASS
spack_foss-2022a_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-2022b -1.142188037000000e-03 -5.455183653000000e-04 -8.700452397129188e-01 PASS
intel-2022a -1.142188037000000e-03 -5.455183653000000e-04 -8.700452397129188e-01 PASS
spack_foss-2022a_serial_omp -1.490513321000000e-05 5.817645384900000e-04 9.278541283732058e-01 PASS
cmake_foss_2022a_full_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
foss-2022a_omp -6.312571483999999e-05 5.335439568599999e-04 8.509472996172248e-01 PASS
intel-2022a_omp -1.129737606000000e-03 -5.330679343000000e-04 -8.501880929824562e-01 PASS
intel-2022b_impi -1.129967647000000e-03 -5.332979753000000e-04 -8.505549845295056e-01 PASS
intel-2022a_impi -1.129967647000000e-03 -5.332979753000000e-04 -8.505549845295056e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.119129072000000e-03 -5.224594003000001e-04 -8.332685810207340e-01 PASS
eb_fosscuda-2022a -1.144143381000000e-03 -5.474737093000001e-04 -8.731638106858056e-01 PASS
cmake_foss_2022a_min_serial -1.166372618000000e-03 -5.697029463000001e-04 -9.086171392344500e-01 PASS
foss-2022a_mpi_omp -5.577334933000000e-05 5.408963223700000e-04 8.626735603987241e-01 PASS
cmake_foss_2022a_min_mpi -1.164769941000000e-03 -5.681002693000001e-04 -9.060610355661884e-01 PASS
eb_foss-2022a -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_debug -1.137393654000000e-03 -5.407239823000000e-04 -8.623986958532697e-01 PASS
intel-2022a_omp_impi -2.696672531000000e-05 5.697029463900000e-04 9.086171393779904e-01 PASS
eb_foss-2022a_mpi -1.125957630000000e-03 -5.292879583000000e-04 -8.441594231259969e-01 PASS
eb_foss-2022b_libxc6_mpi -1.128260881000000e-03 -5.315912093000001e-04 -8.478328696969698e-01 PASS
eb_foss-2022a_mpi_debug -1.125957630000000e-03 -5.292879583000000e-04 -8.441594231259969e-01 PASS
eb_foss-2022a_valgrind -1.156806216000000e-03 -5.601365443000001e-04 -8.933597197767147e-01 PASS