Match comparison for External energy (match type 21768)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.249581513400000e+02 1.640000000000000e-06 -2.249581513707144e+02 3.219242202107997e-07 -2.249581508350000e+02 6.249999984220267e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -224.95815134, precision: 0.00000164
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
spack_foss-2022a_serial_min -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
foss-2022a_ppc -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
spack_foss-2022a_serial_opt -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
spack_foss-2022a_serial -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
foss-2022a_opt -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022b -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022a -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
spack_foss-2022a_serial_omp -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
cmake_foss_2022a_full_mpi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
spack_foss-2022a_serial_debug -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
foss-2022a_omp -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022a_omp -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022b_impi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022a_impi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.249581502100000e+02 1.129999986915209e-06 6.890243822653713e-01 PASS
eb_fosscuda-2022a -2.249581502100000e+02 1.129999986915209e-06 6.890243822653713e-01 PASS
cmake_foss_2022a_min_serial -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
foss-2022a_mpi_omp -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
cmake_foss_2022a_min_mpi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022a -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022b_libxc6 -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022a_debug -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
intel-2022a_omp_impi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022a_mpi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022b_libxc6_mpi -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022a_mpi_debug -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS
eb_foss-2022a_valgrind -2.249581514600000e+02 -1.200000099288445e-07 -7.317073776149056e-02 PASS