Match comparison for Hartree (match type 24572)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.706538100000000e+00 8.360000000000000e-07 2.706538150000000e+00 2.948948337410168e-07 2.706538350000000e+00 5.100000000091143e-07 PASS

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Detailed information

Reference: 2.7065381, precision: 0.000000836
Run Value Difference Relative difference Status
foss-2022a_ppc 2.706537860000000e+00 -2.399999998736746e-07 -2.870813395618117e-01 PASS
cmake_foss_2022a_full_serial 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
cmake_foss_2022a_min_serial 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
cmake_foss_2022a_min_mpi 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
cmake_foss_2022a_full_mpi 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
eb_fosscuda-2022a 2.706538260000000e+00 1.599999999157831e-07 1.913875597078745e-01 PASS
eb_foss-2022a 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
eb_foss-2022a_debug 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
eb_foss-2022b_libxc6 2.706538170000000e+00 7.000000001866624e-08 8.373205743859598e-02 PASS
eb_foss-2022a_mpi 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
foss-2022a_opt 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
intel-2022a 2.706537840000000e+00 -2.599999997521252e-07 -3.110047843924942e-01 PASS
eb_foss-2022b_libxc6_mpi 2.706538170000000e+00 7.000000001866624e-08 8.373205743859598e-02 PASS
foss-2022a_omp 2.706538860000000e+00 7.600000002661034e-07 9.090909094092146e-01 PASS
intel-2022b 2.706537840000000e+00 -2.599999997521252e-07 -3.110047843924942e-01 PASS
spack_foss-2022a_serial 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.706537930000000e+00 -1.699999998550084e-07 -2.033492821232157e-01 PASS
intel-2022a_omp 2.706538560000000e+00 4.599999998688986e-07 5.502392342929409e-01 PASS
intel-2022a_impi 2.706537840000000e+00 -2.599999997521252e-07 -3.110047843924942e-01 PASS
spack_foss-2022a_serial_min 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
eb_foss-2022a_valgrind 2.706537840000000e+00 -2.599999997521252e-07 -3.110047843924942e-01 PASS
spack_foss-2022a_serial_debug 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS
intel-2022b_impi 2.706537840000000e+00 -2.599999997521252e-07 -3.110047843924942e-01 PASS
foss-2022a_mpi_omp 2.706538860000000e+00 7.600000002661034e-07 9.090909094092146e-01 PASS
spack_foss-2022a_serial_omp 2.706538860000000e+00 7.600000002661034e-07 9.090909094092146e-01 PASS
intel-2022a_omp_impi 2.706538000000000e+00 -9.999999983634211e-08 -1.196172246846197e-01 PASS
eb_foss-2022a_mpi_debug 2.706538110000000e+00 9.999999939225290e-09 1.196172241534126e-02 PASS