Match comparison for lda_c_xalpha Correlation (match type 12488)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.361620650000000e-01 1.500000000000000e-06 -1.361632214814815e-01 7.146130976194866e-07 -1.361620600000000e-01 1.370000000000537e-06 PASS

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Detailed information

Reference: -0.136162065, precision: 0.0000015
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
spack_foss-2022a_serial_min -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-2022a_ppc -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
spack_foss-2022a_serial_opt -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
spack_foss-2022a_serial -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-2022a_opt -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel-2022b -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel-2022a -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
spack_foss-2022a_serial_omp -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
cmake_foss_2022a_full_mpi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
spack_foss-2022a_serial_debug -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-2022a_omp -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel-2022a_omp -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel-2022b_impi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
intel-2022a_impi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.361607000000000e-01 1.365000000003169e-06 9.100000000021128e-01 PASS
eb_fosscuda-2022a -1.361606900000000e-01 1.374999999997906e-06 9.166666666652704e-01 PASS
cmake_foss_2022a_min_serial -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-2022a_mpi_omp -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
cmake_foss_2022a_min_mpi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
eb_foss-2022a -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
eb_foss-2022b_libxc6 -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
eb_foss-2022a_debug -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel-2022a_omp_impi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
eb_foss-2022a_mpi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
eb_foss-2022b_libxc6_mpi -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
eb_foss-2022a_mpi_debug -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS