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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.654916880000001e-04 5.060000000000000e-12 -5.654916881857144e-04 1.734258651808915e-12 -5.654916890999999e-04 3.699999996057551e-12 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0005654916880000001, precision: 0.00000000000506
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023a_serial_min -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023a_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2022a_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023a_serial_opt -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023b_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2022a_ppc -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023a_mpi_min -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2022a_mpi_min -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2023a_serial_debug -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
spack_foss-2023a_serial_omp -5.654916888000000e-04 -7.999999317512274e-13 -1.581027533105193e-01 PASS
spack_foss-2023a_mpi_opt -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2022a_mpi -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2023a_mpi -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
cmake_foss_2022a_full_mpi -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2022a_cuda_serial -5.654916872000000e-04 8.000000401714447e-13 1.581027747374397e-01 PASS
spack_foss-2023a_mpi_debug -5.654916863000000e-04 1.700000058259266e-12 3.359683909603292e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.654916907000000e-04 -2.699999945843246e-12 -5.335968272417482e-01 PASS
spack_foss-2023a_mpi_omp -5.654916854000000e-04 2.600000076347087e-12 5.138340071832187e-01 PASS
cmake_foss_2022a_min_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
cmake_foss_2022a_full_serial -5.654916892000000e-04 -1.199999951836950e-12 -2.371541406792391e-01 PASS
cmake_foss_2022a_min_mpi -5.654916872000000e-04 8.000000401714447e-13 1.581027747374397e-01 PASS
spack_intel-2023a_serial -5.654916928000000e-04 -4.799999915768016e-12 -9.486165841438767e-01 PASS
spack_intel-2022a_serial_omp -5.654916883000000e-04 -2.999999337491288e-13 -5.928852445634957e-02 PASS
spack_intel-2023a_serial_omp -5.654916882000000e-04 -1.999999558327525e-13 -3.952568297089971e-02 PASS
spack_intel-2023a_impi -5.654916903000000e-04 -2.299999925757523e-12 -4.545454398730283e-01 PASS
spack_intel-2022a_impi_omp -5.654916886000000e-04 -5.999999759184749e-13 -1.185770703396195e-01 PASS
spack_foss-2023a_valgrind -5.654916855999999e-04 2.400000120514334e-12 4.743083242123190e-01 PASS