Match comparison for lda_c_vbh Correlation (match type 12472)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.507022500000000e-02 4.570000000000000e-07 -5.507057222222223e-02 2.170566291247613e-07 -5.507022000000000e-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: -0.055070225, precision: 0.000000457
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
spack_foss-2022a_serial_min -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-2022a_ppc -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
spack_foss-2022a_serial_opt -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
spack_foss-2022a_serial -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-2022a_opt -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-2022b -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-2022a -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
spack_foss-2022a_serial_omp -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
cmake_foss_2022a_full_mpi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_serial_debug -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-2022a_omp -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-2022a_omp -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-2022b_impi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel-2022a_impi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.506981000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS
eb_fosscuda-2022a -5.506980000000000e-02 4.249999999983434e-07 9.299781181583007e-01 PASS
cmake_foss_2022a_min_serial -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-2022a_mpi_omp -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cmake_foss_2022a_min_mpi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
eb_foss-2022a -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
eb_foss-2022b_libxc6 -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
eb_foss-2022a_debug -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-2022a_omp_impi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
eb_foss-2022a_mpi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
eb_foss-2022b_libxc6_mpi -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
eb_foss-2022a_mpi_debug -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS