Match comparison for H2-4 Electrons (match type 15370)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 30-local_multipoles.03-multipoles_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.309982087168730e+00 2.650000000000000e-13 5.309982087168728e+00 4.935587579328813e-15 5.309982087168726e+00 9.769962616701378e-15 PASS
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Detailed information

Reference: 5.30998208716873, precision: 0.000000000000265
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 5.309982087168716e+00 -1.332267629550188e-14 -5.027425017170521e-02 PASS
cmake_foss_2022a_full_serial 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS
cmake_foss_2022a_min_serial 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS
cmake_foss_2022a_full_mpi 5.309982087168736e+00 6.217248937900877e-15 2.346131674679576e-02 PASS
eb_fosscuda-2022a 5.309982087168727e+00 -2.664535259100376e-15 -1.005485003434104e-02 PASS
cmake_foss_2022a_min_mpi 5.309982087168734e+00 4.440892098500626e-15 1.675808339056840e-02 PASS
eb_foss-2022a_debug 5.309982087168724e+00 -6.217248937900877e-15 -2.346131674679576e-02 PASS
eb_foss-2022b_libxc6 5.309982087168727e+00 -2.664535259100376e-15 -1.005485003434104e-02 PASS
eb_intel-2022a 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS
eb_foss-2022b_libxc6_mpi 5.309982087168732e+00 2.664535259100376e-15 1.005485003434104e-02 PASS
intel-2022b 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS
eb_intel-2022a_omp 5.309982087168733e+00 3.552713678800501e-15 1.340646671245472e-02 PASS
eb_foss-2022a_mpi_debug 5.309982087168730e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 5.309982087168726e+00 -3.552713678800501e-15 -1.340646671245472e-02 PASS
spack_foss-2022a_serial 5.309982087168734e+00 4.440892098500626e-15 1.675808339056840e-02 PASS
spack_foss-2022a_mpi 5.309982087168728e+00 -1.776356839400250e-15 -6.703233356227360e-03 PASS
spack_foss-2022a_cuda_mpi_omp 5.309982087168730e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.309982087168734e+00 4.440892098500626e-15 1.675808339056840e-02 PASS
intel-2022b_impi 5.309982087168726e+00 -3.552713678800501e-15 -1.340646671245472e-02 PASS
spack_foss-2022a_serial_debug 5.309982087168734e+00 4.440892098500626e-15 1.675808339056840e-02 PASS
spack_foss-2022a_serial_omp 5.309982087168727e+00 -2.664535259100376e-15 -1.005485003434104e-02 PASS
spack_foss-2022a_serial_opt 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS
spack_foss-2022a_mpi_omp 5.309982087168729e+00 -8.881784197001252e-16 -3.351616678113680e-03 PASS
eb_intel-2022a_omp_impi 5.309982087168726e+00 -3.552713678800501e-15 -1.340646671245472e-02 PASS
eb_foss-2022a_valgrind 5.309982087168723e+00 -7.105427357601002e-15 -2.681293342490944e-02 PASS