Match comparison for Hartree energy (match type 25843)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.330433862000000e+01 | 1.730000000000000e-04 | 1.330445963884615e+01 | 1.006279329749312e-04 | 1.330433866500000e+01 | 1.576649999996960e-04 | PASS |
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Detailed information
Reference: 13.30433862, precision: 0.000173| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.330418100000000e+01 | -1.576199999995254e-04 | -9.110982658932102e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.330449597000000e+01 | 1.573500000002781e-04 | 9.095375722559428e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.330449597000000e+01 | 1.573500000002781e-04 | 9.095375722559428e-01 | PASS |
| eb_foss-2022a | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| eb_foss-2022a_debug | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| eb_foss-2022a_mpi | 1.330449606000000e+01 | 1.574400000006193e-04 | 9.100578034717879e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.330449600000000e+01 | 1.573800000009840e-04 | 9.097109826646471e-01 | PASS |
| foss-2022a_opt | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| intel-2022a | 1.330449631000000e+01 | 1.576899999999881e-04 | 9.115028901733417e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.330449570000000e+01 | 1.570800000010308e-04 | 9.079768786186754e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.330449633000000e+01 | 1.577099999998666e-04 | 9.116184971090553e-01 | PASS |
| foss-2022a_omp | 1.330449525000000e+01 | 1.566300000011012e-04 | 9.053757225497177e-01 | PASS |
| intel-2022b | 1.330449631000000e+01 | 1.576899999999881e-04 | 9.115028901733417e-01 | PASS |
| spack_foss-2022a_serial | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.330449606000000e+01 | 1.574400000006193e-04 | 9.100578034717879e-01 | PASS |
| intel-2022a_omp | 1.330449595000000e+01 | 1.573300000003997e-04 | 9.094219653202291e-01 | PASS |
| intel-2022a_impi | 1.330449576000000e+01 | 1.571400000006662e-04 | 9.083236994258161e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.330418103000000e+01 | -1.575899999988195e-04 | -9.109248554845059e-01 | PASS |
| intel-2022b_impi | 1.330449576000000e+01 | 1.571400000006662e-04 | 9.083236994258161e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| foss-2022a_mpi_omp | 1.330449630000000e+01 | 1.576800000009371e-04 | 9.114450867106189e-01 | PASS |
| spack_foss-2022a_serial_min | 1.330449598000000e+01 | 1.573600000011055e-04 | 9.095953757289336e-01 | PASS |
| intel-2022a_omp_impi | 1.330449600000000e+01 | 1.573800000009840e-04 | 9.097109826646471e-01 | PASS |
| eb_fosscuda-2022a | 1.330418101000000e+01 | -1.576099999986980e-04 | -9.110404624202194e-01 | PASS |