Match comparison for Hartree-Fock Eigenvalue 2 dn (match type 21074)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 01-xc_1d.02-wfs-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.012000000000000e-03 3.010000000000000e-17 3.012000000000000e-03 0.000000000000000e+00 3.012000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0030120000000000004, precision: 0.0000000000000000301
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
foss-2022a_ppc 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
spack_foss-2022a_serial_min 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
spack_foss-2022a_serial 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
cmake_foss_2022a_min_mpi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
foss-2022a_opt 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022b 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022a 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
cmake_foss_2022a_full_mpi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
spack_foss-2022a_serial_omp 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
spack_foss-2022a_serial_debug 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
foss-2022a_omp 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_fosscuda-2022a 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022a_omp 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022b_impi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022a_impi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
cmake_foss_2022a_min_serial 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
foss-2022a_mpi_omp 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022b_libxc6 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022a 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022a_debug 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
intel-2022a_omp_impi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022a_mpi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022b_libxc6_mpi 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022a_mpi_debug 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS
eb_foss-2022a_valgrind 3.012000000000000e-03 -4.336808689942018e-19 -1.440800229216617e-02 PASS