Match comparison for lda_c_vwn Int[n*v_xc] (match type 12477)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.453271000000000e-02 4.620000000000000e-07 -4.453306185185185e-02 2.183615255252085e-07 -4.453271000000000e-02 4.199999999975057e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.04453271, precision: 0.000000462
Run Value Difference Relative difference Status
foss-2022a_ppc -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
cmake_foss_2022a_full_serial -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
cmake_foss_2022a_min_serial -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
cmake_foss_2022a_full_mpi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
cmake_foss_2022a_min_mpi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
eb_foss-2022a -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
eb_fosscuda-2022a -4.453229000000000e-02 4.200000000009751e-07 9.090909090930198e-01 PASS
eb_foss-2022a_debug -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
eb_foss-2022a_mpi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
eb_foss-2022b_libxc6 -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
foss-2022a_opt -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
intel-2022a -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
eb_foss-2022b_libxc6_mpi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
foss-2022a_omp -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
intel-2022b -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
spack_foss-2022a_serial -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
eb_foss-2022a_mpi_debug -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
intel-2022a_omp -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
intel-2022a_impi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
intel-2022b_impi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
foss-2022a_mpi_omp -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.453229000000000e-02 4.200000000009751e-07 9.090909090930198e-01 PASS
spack_foss-2022a_serial_min -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
spack_foss-2022a_serial_opt -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
spack_foss-2022a_serial_debug -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
spack_foss-2022a_serial_omp -4.453312000000000e-02 -4.099999999992998e-07 -8.874458874443719e-01 PASS
intel-2022a_omp_impi -4.453313000000000e-02 -4.199999999940363e-07 -9.090909090780006e-01 PASS