Match comparison for Hartree stress (33) (match type 28787)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.819740040000001e-04 4.410000000000000e-11 8.819740040000000e-04 0.000000000000000e+00 8.819740040000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0008819740040000001, precision: 0.0000000000441
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
cmake_foss_2022a_full_serial 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
cmake_foss_2022a_min_serial 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
cmake_foss_2022a_full_mpi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_fosscuda-2022a 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
cmake_foss_2022a_min_mpi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_foss-2022a_debug 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_foss-2022b_libxc6 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_intel-2022a 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_foss-2022b_libxc6_mpi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
intel-2022b 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_intel-2022a_omp 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_foss-2022a_mpi_debug 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_intel-2022a_impi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_serial 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_mpi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_cuda_mpi_omp 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_serial_min 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
intel-2022b_impi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_serial_debug 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_serial_omp 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_serial_opt 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
spack_foss-2022a_mpi_omp 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_intel-2022a_omp_impi 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS
eb_foss-2022a_valgrind 8.819740040000000e-04 -1.084202172485504e-19 -2.458508327631529e-09 PASS