Match comparison for Correlation energy (match type 3417)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.461337000000000e-02 3.000000000000000e-05 -1.461321333333333e-02 4.714045207927752e-08 -1.461329000000000e-02 9.000000000033287e-08 PASS

Checks for this match

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

Reference: -0.01461337, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
cmake_foss_2022a_min_serial -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
cmake_foss_2022a_full_serial -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
foss-2022a_opt -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022b -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
cmake_foss_2022a_min_mpi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022a -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
cmake_foss_2022a_full_mpi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022a -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
foss-2022a_omp -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022a_omp -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022b_impi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022a_impi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022a_debug -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_fosscuda-2022a -1.461338000000000e-02 -9.999999999940612e-09 -3.333333333313537e-04 PASS
eb_foss-2022a_mpi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_fosscuda-2022a_mpi_omp -1.461338000000000e-02 -9.999999999940612e-09 -3.333333333313537e-04 PASS
foss-2022a_mpi_omp -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
spack_foss-2022a_serial -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022b_libxc6 -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
spack_foss-2022a_serial_min -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
spack_foss-2022a_serial_debug -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022b_libxc6_mpi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
spack_foss-2022a_serial_omp -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
intel-2022a_omp_impi -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022a_mpi_debug -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS
eb_foss-2022a_valgrind -1.461320000000000e-02 1.700000000007251e-07 5.666666666690838e-03 PASS