Match comparison for Hartree energy (match type 23860)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.510589381000000e+01 | 3.000000000000000e-06 | 6.510589396000002e+01 | 5.854090054533558e-07 | 6.510589443500001e+01 | 1.204999996673450e-06 | PASS |
Checks for this match
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Detailed information
Reference: 65.10589381, precision: 0.000003| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| spack_foss-2022a_serial_min | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| foss-2022a_ppc | 6.510589530000000e+01 | 1.490000002490888e-06 | 4.966666674969625e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| spack_foss-2022a_serial | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| foss-2022a_opt | 6.510589410000000e+01 | 2.900000026784255e-07 | 9.666666755947517e-02 | PASS |
| intel-2022b | 6.510589437000000e+01 | 5.600000037020436e-07 | 1.866666679006812e-01 | PASS |
| intel-2022a | 6.510589437000000e+01 | 5.600000037020436e-07 | 1.866666679006812e-01 | PASS |
| spack_foss-2022a_serial_omp | 6.510589410000000e+01 | 2.900000026784255e-07 | 9.666666755947517e-02 | PASS |
| cmake_foss_2022a_full_mpi | 6.510589363000000e+01 | -1.800000006824121e-07 | -6.000000022747069e-02 | PASS |
| spack_foss-2022a_serial_debug | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| foss-2022a_omp | 6.510589399000000e+01 | 1.800000006824121e-07 | 6.000000022747069e-02 | PASS |
| intel-2022a_omp | 6.510589399000000e+01 | 1.800000006824121e-07 | 6.000000022747069e-02 | PASS |
| intel-2022b_impi | 6.510589399000000e+01 | 1.800000006824121e-07 | 6.000000022747069e-02 | PASS |
| intel-2022a_impi | 6.510589399000000e+01 | 1.800000006824121e-07 | 6.000000022747069e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 6.510589423000000e+01 | 4.200000063292464e-07 | 1.400000021097488e-01 | PASS |
| eb_fosscuda-2022a | 6.510589564000000e+01 | 1.830000002200904e-06 | 6.100000007336348e-01 | PASS |
| cmake_foss_2022a_min_serial | 6.510589324000000e+01 | -5.699999974240200e-07 | -1.899999991413400e-01 | PASS |
| foss-2022a_mpi_omp | 6.510589385000000e+01 | 4.000000330961484e-08 | 1.333333443653828e-02 | PASS |
| cmake_foss_2022a_min_mpi | 6.510589363000000e+01 | -1.800000006824121e-07 | -6.000000022747069e-02 | PASS |
| eb_foss-2022a | 6.510589410000000e+01 | 2.900000026784255e-07 | 9.666666755947517e-02 | PASS |
| eb_foss-2022b_libxc6 | 6.510589428000000e+01 | 4.700000033608376e-07 | 1.566666677869459e-01 | PASS |
| eb_foss-2022a_debug | 6.510589410000000e+01 | 2.900000026784255e-07 | 9.666666755947517e-02 | PASS |
| intel-2022a_omp_impi | 6.510589323000001e+01 | -5.799999911459963e-07 | -1.933333303819988e-01 | PASS |
| eb_foss-2022a_mpi | 6.510589419000000e+01 | 3.800000030196315e-07 | 1.266666676732105e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 6.510589421000000e+01 | 4.000000046744390e-07 | 1.333333348914797e-01 | PASS |
| eb_foss-2022a_mpi_debug | 6.510589419000000e+01 | 3.800000030196315e-07 | 1.266666676732105e-01 | PASS |