Match comparison for lda_c_vwn_rpa Correlation (match type 12480)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.lda_c_vwn_rpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.551542000000000e-02 4.510000000000000e-07 -5.551576925925927e-02 2.147509483618093e-07 -5.551542000000000e-02 4.100000000027693e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.055515419999999996, precision: 0.000000451
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
spack_foss-2022a_serial_min -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
foss-2022a_ppc -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
spack_foss-2022a_serial_opt -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
spack_foss-2022a_serial -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
foss-2022a_opt -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022b -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022a -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
spack_foss-2022a_serial_omp -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
cmake_foss_2022a_full_mpi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
spack_foss-2022a_serial_debug -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
foss-2022a_omp -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022a_omp -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022b_impi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022a_impi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.551501000000000e-02 4.099999999992998e-07 9.090909090893565e-01 PASS
eb_fosscuda-2022a -5.551501000000000e-02 4.099999999992998e-07 9.090909090893565e-01 PASS
cmake_foss_2022a_min_serial -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
foss-2022a_mpi_omp -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
cmake_foss_2022a_min_mpi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022a -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022b_libxc6 -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022a_debug -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
intel-2022a_omp_impi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022a_mpi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022b_libxc6_mpi -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS
eb_foss-2022a_mpi_debug -5.551583000000000e-02 -4.100000000062387e-07 -9.090909091047421e-01 PASS