Match comparison for Stress (11) (match type 28759)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.654916880999999e-04 5.280000000000000e-12 -5.654916883035715e-04 1.661428411052926e-12 -5.654916891500000e-04 3.749999985015740e-12 PASS

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Detailed information

Reference: -0.0005654916880999999, precision: 0.00000000000528
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
spack_foss-2022a_serial_min -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
foss-2022a_ppc -5.654916871000000e-04 9.999998875839800e-13 1.893939181030265e-01 PASS
spack_foss-2022a_serial_opt -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
spack_foss-2022a_serial -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
foss-2022a_opt -5.654916876000000e-04 4.999998895818814e-13 9.469694878444722e-02 PASS
intel-2022b -5.654916895000000e-04 -1.400000016089920e-12 -2.651515181988484e-01 PASS
intel-2022a -5.654916895000000e-04 -1.400000016089920e-12 -2.651515181988484e-01 PASS
spack_foss-2022a_serial_omp -5.654916889000000e-04 -8.000000401714447e-13 -1.515151591233797e-01 PASS
cmake_foss_2022a_full_mpi -5.654916863000000e-04 1.799999927755425e-12 3.409090772264062e-01 PASS
spack_foss-2022a_serial_debug -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
foss-2022a_omp -5.654916881000000e-04 -1.084202172485504e-19 -2.053413205464970e-08 PASS
intel-2022a_omp -5.654916867000000e-04 1.399999907669702e-12 2.651514976647164e-01 PASS
intel-2022b_impi -5.654916854000000e-04 2.699999945843246e-12 5.113636261066753e-01 PASS
intel-2022a_impi -5.654916854000000e-04 2.699999945843246e-12 5.113636261066753e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.654916929000000e-04 -4.800000024188233e-12 -9.090909136720139e-01 PASS
eb_fosscuda-2022a -5.654916860000000e-04 2.099999969924771e-12 3.977272670312065e-01 PASS
cmake_foss_2022a_min_serial -5.654916892000000e-04 -1.100000082340791e-12 -2.083333489281801e-01 PASS
foss-2022a_mpi_omp -5.654916894000000e-04 -1.300000038173543e-12 -2.462121284419589e-01 PASS
cmake_foss_2022a_min_mpi -5.654916872000000e-04 8.999999096676037e-13 1.704545283461371e-01 PASS
eb_foss-2022a -5.654916876000000e-04 4.999998895818814e-13 9.469694878444722e-02 PASS
eb_foss-2022b_libxc6 -5.654916898000000e-04 -1.700000058259266e-12 -3.219697080036488e-01 PASS
eb_foss-2022a_debug -5.654916876000000e-04 4.999998895818814e-13 9.469694878444722e-02 PASS
intel-2022a_omp_impi -5.654916868000000e-04 1.299999929753326e-12 2.462121079078269e-01 PASS
eb_foss-2022a_mpi -5.654916875000000e-04 5.999999759184749e-13 1.136363590754687e-01 PASS
eb_foss-2022b_libxc6_mpi -5.654916908000000e-04 -2.700000054263463e-12 -5.113636466408074e-01 PASS
eb_foss-2022a_mpi_debug -5.654916875000000e-04 5.999999759184749e-13 1.136363590754687e-01 PASS
eb_foss-2022a_valgrind -5.654916897000000e-04 -1.600000080342889e-12 -3.030303182467594e-01 PASS