Match comparison for Re epsilon at k-point (match type 28885)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.214342000000000e-01 1.610000000000000e-06 3.214341769230770e-01 1.143802440858556e-07 3.214342100000000e-01 2.199999999952240e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.3214342, precision: 0.00000161
Run Value Difference Relative difference Status
foss-2022a_ppc 3.214340000000000e-01 -2.000000000057511e-07 -1.242236024880442e-01 PASS
cmake_foss_2022a_full_serial 3.214341200000000e-01 -8.000000001340268e-08 -4.968944100211347e-02 PASS
cmake_foss_2022a_min_serial 3.214341200000000e-01 -8.000000001340268e-08 -4.968944100211347e-02 PASS
cmake_foss_2022a_min_mpi 3.214341500000000e-01 -5.000000002919336e-08 -3.105590063925053e-02 PASS
cmake_foss_2022a_full_mpi 3.214341500000000e-01 -5.000000002919336e-08 -3.105590063925053e-02 PASS
eb_fosscuda-2022a 3.214344000000000e-01 2.000000000057511e-07 1.242236024880442e-01 PASS
eb_foss-2022a 3.214342600000000e-01 6.000000002392980e-08 3.726708076020484e-02 PASS
eb_foss-2022a_debug 3.214342600000000e-01 6.000000002392980e-08 3.726708076020484e-02 PASS
eb_foss-2022b_libxc6 3.214341700000000e-01 -2.999999998420932e-08 -1.863354036286293e-02 PASS
eb_foss-2022a_mpi 3.214342800000000e-01 8.000000001340268e-08 4.968944100211347e-02 PASS
foss-2022a_opt 3.214342600000000e-01 6.000000002392980e-08 3.726708076020484e-02 PASS
intel-2022a 3.214340700000000e-01 -1.299999999870849e-07 -8.074534160688503e-02 PASS
eb_foss-2022b_libxc6_mpi 3.214340800000000e-01 -1.199999999923484e-07 -7.453416148593071e-02 PASS
foss-2022a_omp 3.214339900000000e-01 -2.100000000004876e-07 -1.304347826089985e-01 PASS
intel-2022b 3.214340700000000e-01 -1.299999999870849e-07 -8.074534160688503e-02 PASS
spack_foss-2022a_serial 3.214341200000000e-01 -8.000000001340268e-08 -4.968944100211347e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.214341800000000e-01 -1.999999998947288e-08 -1.242236024190862e-02 PASS
intel-2022a_omp 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
intel-2022a_impi 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
spack_foss-2022a_serial_min 3.214341200000000e-01 -8.000000001340268e-08 -4.968944100211347e-02 PASS
spack_foss-2022a_serial_debug 3.214341200000000e-01 -8.000000001340268e-08 -4.968944100211347e-02 PASS
intel-2022b_impi 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss-2022a_mpi_omp 3.214343500000000e-01 1.499999999765578e-07 9.316770184879365e-02 PASS
spack_foss-2022a_serial_omp 3.214343200000000e-01 1.199999999923484e-07 7.453416148593071e-02 PASS
intel-2022a_omp_impi 3.214344300000000e-01 2.299999999899605e-07 1.428571428509071e-01 PASS
eb_foss-2022a_mpi_debug 3.214342800000000e-01 8.000000001340268e-08 4.968944100211347e-02 PASS