Match comparison for Stress (12) (match type 28269)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.125043092000000e-04 1.130000000000000e-10 -3.125043957200000e-04 5.588639905824368e-11 -3.125043092000000e-04 1.029999999950081e-10 PASS

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Detailed information

Reference: -0.0003125043092, precision: 0.000000000113
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_min_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_fosscuda-2022a -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS
cmake_foss_2022a_min_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_foss-2022a_debug -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_foss-2022b_libxc6 -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_intel-2022a -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_foss-2022b_libxc6_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel-2022b -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_intel-2022a_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_foss-2022a_mpi_debug -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_intel-2022a_impi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS
spack_foss-2022a_serial_min -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel-2022b_impi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial_debug -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial_opt -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_intel-2022a_omp_impi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
eb_foss-2022a_valgrind -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS