Match comparison for Hartree stress (11) (match type 28779)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.577651179000001e-04 3.790000000000000e-12 7.577651178999999e-04 1.084202172485504e-19 7.577651179000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0007577651179000001, precision: 0.00000000000379
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
cmake_foss_2022a_full_serial 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
cmake_foss_2022a_min_serial 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
cmake_foss_2022a_full_mpi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_fosscuda-2022a 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
cmake_foss_2022a_min_mpi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_foss-2022a_debug 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_foss-2022b_libxc6 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_intel-2022a 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_foss-2022b_libxc6_mpi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
intel-2022b 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_intel-2022a_omp 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_foss-2022a_mpi_debug 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_intel-2022a_impi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_serial 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_mpi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_cuda_mpi_omp 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_serial_min 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
intel-2022b_impi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_serial_debug 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_serial_omp 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_serial_opt 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
spack_foss-2022a_mpi_omp 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_intel-2022a_omp_impi 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS
eb_foss-2022a_valgrind 7.577651179000000e-04 -1.084202172485504e-19 -2.860691747982861e-08 PASS