Match comparison for Energy [step 20] (match type 17863)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060645463486250e+01 | 5.300000000000000e-13 | -1.060645463486248e+01 | 1.110913615279076e-14 | -1.060645463486248e+01 | 2.398081733190338e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.6064546348625, precision: 0.00000000000053| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.060645463486248e+01 | 2.309263891220326e-14 | 4.357101681547784e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.060645463486248e+01 | 2.309263891220326e-14 | 4.357101681547784e-02 | PASS |
| cmake_foss_2022a_full_serial | -1.060645463486248e+01 | 2.309263891220326e-14 | 4.357101681547784e-02 | PASS |
| foss-2022a_opt | -1.060645463486248e+01 | 1.953992523340276e-14 | 3.686778345925049e-02 | PASS |
| intel-2022b | -1.060645463486249e+01 | 8.881784197001252e-15 | 1.675808339056840e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.060645463486249e+01 | 1.065814103640150e-14 | 2.010970006868208e-02 | PASS |
| intel-2022a | -1.060645463486249e+01 | 8.881784197001252e-15 | 1.675808339056840e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.060645463486249e+01 | 1.065814103640150e-14 | 2.010970006868208e-02 | PASS |
| eb_foss-2022a | -1.060645463486247e+01 | 3.019806626980426e-14 | 5.697748352793257e-02 | PASS |
| foss-2022a_omp | -1.060645463486248e+01 | 2.309263891220326e-14 | 4.357101681547784e-02 | PASS |
| intel-2022a_omp | -1.060645463486249e+01 | 1.243449787580175e-14 | 2.346131674679576e-02 | PASS |
| intel-2022b_impi | -1.060645463486250e+01 | -1.776356839400250e-15 | -3.351616678113680e-03 | PASS |
| intel-2022a_impi | -1.060645463486250e+01 | -1.776356839400250e-15 | -3.351616678113680e-03 | PASS |
| eb_foss-2022a_debug | -1.060645463486247e+01 | 3.019806626980426e-14 | 5.697748352793257e-02 | PASS |
| eb_fosscuda-2022a | -1.060645463486245e+01 | 4.618527782440651e-14 | 8.714203363095568e-02 | PASS |
| eb_foss-2022a_mpi | -1.060645463486249e+01 | 7.105427357601002e-15 | 1.340646671245472e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.060645463486247e+01 | 2.664535259100376e-14 | 5.027425017170521e-02 | PASS |
| foss-2022a_mpi_omp | -1.060645463486248e+01 | 1.776356839400250e-14 | 3.351616678113680e-02 | PASS |
| spack_foss-2022a_serial | -1.060645463486247e+01 | 2.486899575160351e-14 | 4.692263349359153e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.060645463486247e+01 | 2.842170943040401e-14 | 5.362586684981888e-02 | PASS |
| spack_foss-2022a_serial_min | -1.060645463486247e+01 | 2.486899575160351e-14 | 4.692263349359153e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.060645463486247e+01 | 2.486899575160351e-14 | 4.692263349359153e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.060645463486249e+01 | 1.421085471520200e-14 | 2.681293342490944e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.060645463486247e+01 | 2.664535259100376e-14 | 5.027425017170521e-02 | PASS |
| intel-2022a_omp_impi | -1.060645463486250e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -1.060645463486249e+01 | 7.105427357601002e-15 | 1.340646671245472e-02 | PASS |
| eb_foss-2022a_valgrind | -1.060645463486248e+01 | 1.598721155460225e-14 | 3.016455010302312e-02 | PASS |