Match comparison for Hartree stress (22) (match type 28783)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.724328191000000e-04 4.860000000000000e-12 9.724328190999998e-04 2.168404344971009e-19 9.724328191000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0009724328191, precision: 0.00000000000486
Run Value Difference Relative difference Status
foss-2022a_ppc 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.724328191000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS