Match comparison for Stress (33) (match type 28767)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.654916880000001e-04 5.060000000000000e-12 -5.654916882821428e-04 1.621959475740257e-12 -5.654916889500000e-04 3.650000007099363e-12 PASS

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Detailed information

Reference: -0.0005654916880000001, precision: 0.00000000000506
Run Value Difference Relative difference Status
foss-2022a_ppc -5.654916873000000e-04 7.000000622550684e-13 1.383399332519898e-01 PASS
cmake_foss_2022a_full_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
cmake_foss_2022a_min_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
cmake_foss_2022a_full_mpi -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
cmake_foss_2022a_min_mpi -5.654916872000000e-04 8.000000401714447e-13 1.581027747374397e-01 PASS
eb_foss-2022a -5.654916876000000e-04 4.000000200857223e-13 7.905138736871983e-02 PASS
eb_foss-2022b_libxc6 -5.654916897000000e-04 -1.699999949839048e-12 -3.359683695334088e-01 PASS
eb_foss-2022a_debug -5.654916876000000e-04 4.000000200857223e-13 7.905138736871983e-02 PASS
eb_foss-2022a_mpi -5.654916875000000e-04 5.000001064223158e-13 9.881425028109009e-02 PASS
eb_foss-2022b_libxc6_mpi -5.654916907000000e-04 -2.699999945843246e-12 -5.335968272417482e-01 PASS
foss-2022a_opt -5.654916876000000e-04 4.000000200857223e-13 7.905138736871983e-02 PASS
eb_foss-2022a_mpi_debug -5.654916875000000e-04 5.000001064223158e-13 9.881425028109009e-02 PASS
foss-2022a_omp -5.654916881000000e-04 -9.999997791637627e-14 -1.976284148544986e-02 PASS
intel-2022a -5.654916894000000e-04 -1.399999907669702e-12 -2.766798236501388e-01 PASS
intel-2022b -5.654916894000000e-04 -1.399999907669702e-12 -2.766798236501388e-01 PASS
spack_foss-2022a_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
intel-2022a_omp -5.654916867000000e-04 1.300000038173543e-12 2.569170035916093e-01 PASS
eb_fosscuda-2022a -5.654916867000000e-04 1.300000038173543e-12 2.569170035916093e-01 PASS
intel-2022a_impi -5.654916853000000e-04 2.700000054263463e-12 5.335968486686685e-01 PASS
spack_foss-2022a_serial_min -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2022a_serial_debug -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
intel-2022b_impi -5.654916853000000e-04 2.700000054263463e-12 5.335968486686685e-01 PASS
foss-2022a_mpi_omp -5.654916895000000e-04 -1.499999885586079e-12 -2.964426651355886e-01 PASS
spack_foss-2022a_serial_opt -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2022a_serial_omp -5.654916888000000e-04 -7.999999317512274e-13 -1.581027533105193e-01 PASS
eb_foss-2022a_valgrind -5.654916897000000e-04 -1.699999949839048e-12 -3.359683695334088e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.654916926000000e-04 -4.599999959935264e-12 -9.090909011729771e-01 PASS
intel-2022a_omp_impi -5.654916862000000e-04 1.800000036175642e-12 3.557312324457790e-01 PASS