Match comparison for Correlation energy (match type 21766)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.085429300000000e+00 5.430000000000000e-07 -1.085429309285714e+00 2.575393809721923e-09 -1.085429305000000e+00 5.000000080634948e-09 PASS

Checks for this match

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

Reference: -1.0854293, precision: 0.000000543
Run Value Difference Relative difference Status
foss-2022a_ppc -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
cmake_foss_2022a_full_serial -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
cmake_foss_2022a_min_serial -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
cmake_foss_2022a_full_mpi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
cmake_foss_2022a_min_mpi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022a -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_fosscuda-2022a -1.085429300000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022a_mpi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022b_libxc6 -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
foss-2022a_opt -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022a -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022b_libxc6_mpi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
foss-2022a_omp -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022b -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022a_valgrind -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
spack_foss-2022a_serial -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_foss-2022a_mpi_debug -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022a_omp -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022a_impi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022b_impi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
foss-2022a_mpi_omp -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.085429300000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
spack_foss-2022a_serial_opt -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
spack_foss-2022a_serial_debug -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
spack_foss-2022a_serial_omp -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS
intel-2022a_omp_impi -1.085429310000000e+00 -1.000000016126990e-08 -1.841620655850809e-02 PASS