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=== Verification check vc-memory-leak start (2022-11-29 18:35:35) ===
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!!!!! VERIFICATION CHECK: vc-memory-leak !!!!!
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Description: Check that the model has no memory leaks. This is tested using the
Valgrind memory debugging tool (http://valgrind.org) by performing
a series of energy and force calculations on a randomly distorted
face-centered cubic (FCC) cube base structure for both non-periodic
and periodic boundary conditions. Separate configurations are
tested for each species supported by the model, as well as one
containing a random distribution of all species. Configurations
used for testing are provided as auxiliary files.
Author: Ellad Tadmor and Daniel S. Karls
-----------------------------------------------------------------------------------------------------
Results for KIM Model : EAM_MagneticCubic_DerletNguyenDudarev_2007_Mo__MO_424746498193_002
Supported species : Mo
random seed = 13
lattice constant (orig) = 3.000
perturbation amplitude = 0.300
number unit cells per side = 2
-----------------------------------------------------------------------------------------------------
MONOATOMIC STRUCTURE (pbc=False)-- Species = Mo (Configuration in file "config-F-Mo.xyz")
-----------------------------------------------------------------------------------------------------
Energy = 507.6587833710752
Forces:
1 -2.55227589e+01 -3.58620698e+01 -4.05992774e+01
2 -3.02578199e+01 3.99377611e+01 -4.99577495e+01
3 1.68711768e+01 -6.02212860e+01 -8.66331632e+00
4 -4.68184730e+01 2.08274094e+01 9.47510254e-01
5 4.43227045e+01 -7.24900756e+01 -2.70501121e+01
6 1.76336436e+01 1.26494976e+01 -3.13481484e+01
7 4.88992101e+01 -1.13471962e+02 -9.30846113e+01
8 -6.58877384e+01 -5.93531586e+01 -2.91221484e+01
9 -4.89987849e+01 -5.47910268e+01 -9.63226029e+01
10 -2.17414630e+01 1.24797291e+02 -1.03414332e+02
11 -6.35203097e+01 -7.52212915e+01 5.26511640e+01
12 -7.14935019e+01 7.56618507e+01 4.50314008e+01
13 7.89072157e+01 -6.92131306e+01 -1.55663805e+02
14 2.47734901e+01 2.04188394e+01 -2.10966649e+01
15 1.46589741e+02 -2.64970555e+01 -6.81154901e+01
16 3.88201457e+01 1.59699657e+02 3.97368371e+01
17 -8.91923531e+01 -5.62081142e+01 -1.20339334e+01
18 5.36270298e+01 5.89547162e+01 1.48595859e+01
19 2.39007332e+01 -6.14344294e+01 4.68656807e+01
20 -3.63397232e+01 3.56829190e+01 4.62155290e+01
21 -5.83100481e+01 -6.34558306e+01 2.39955299e+01
22 9.96443890e+01 6.70009067e+01 7.80945199e+01
23 3.16290571e+01 -1.84168884e+01 3.70764247e+01
24 -1.54269445e-01 3.28952622e+01 3.16560594e+01
25 -7.84874864e+01 -1.77900844e+01 -8.04232573e-01
26 -3.20109000e+01 1.09389115e+02 -4.14787654e+01
27 2.43053407e+01 -1.24233826e+02 7.22439321e+01
28 -9.53537879e+01 8.19213439e+01 3.84451827e+01
29 -6.41540381e+01 -6.57115809e+01 7.58254186e+01
30 6.22019345e+01 1.02817281e+02 2.69453516e+01
31 7.43858238e+01 -4.31267061e+01 6.62113515e+01
32 4.17318201e+01 7.48446647e+01 8.19537119e+01
MONOATOMIC STRUCTURE (pbc=True)-- Species = Mo (Configuration in file "config-T-Mo.xyz")
-----------------------------------------------------------------------------------------------------
Energy = 507.6587833710752
Forces:
1 -2.55227589e+01 -3.58620698e+01 -4.05992774e+01
2 -3.02578199e+01 3.99377611e+01 -4.99577495e+01
3 1.68711768e+01 -6.02212860e+01 -8.66331632e+00
4 -4.68184730e+01 2.08274094e+01 9.47510254e-01
5 4.43227045e+01 -7.24900756e+01 -2.70501121e+01
6 1.76336436e+01 1.26494976e+01 -3.13481484e+01
7 4.88992101e+01 -1.13471962e+02 -9.30846113e+01
8 -6.58877384e+01 -5.93531586e+01 -2.91221484e+01
9 -4.89987849e+01 -5.47910268e+01 -9.63226029e+01
10 -2.17414630e+01 1.24797291e+02 -1.03414332e+02
11 -6.35203097e+01 -7.52212915e+01 5.26511640e+01
12 -7.14935019e+01 7.56618507e+01 4.50314008e+01
13 7.89072157e+01 -6.92131306e+01 -1.55663805e+02
14 2.47734901e+01 2.04188394e+01 -2.10966649e+01
15 1.46589741e+02 -2.64970555e+01 -6.81154901e+01
16 3.88201457e+01 1.59699657e+02 3.97368371e+01
17 -8.91923531e+01 -5.62081142e+01 -1.20339334e+01
18 5.36270298e+01 5.89547162e+01 1.48595859e+01
19 2.39007332e+01 -6.14344294e+01 4.68656807e+01
20 -3.63397232e+01 3.56829190e+01 4.62155290e+01
21 -5.83100481e+01 -6.34558306e+01 2.39955299e+01
22 9.96443890e+01 6.70009067e+01 7.80945199e+01
23 3.16290571e+01 -1.84168884e+01 3.70764247e+01
24 -1.54269445e-01 3.28952622e+01 3.16560594e+01
25 -7.84874864e+01 -1.77900844e+01 -8.04232573e-01
26 -3.20109000e+01 1.09389115e+02 -4.14787654e+01
27 2.43053407e+01 -1.24233826e+02 7.22439321e+01
28 -9.53537879e+01 8.19213439e+01 3.84451827e+01
29 -6.41540381e+01 -6.57115809e+01 7.58254186e+01
30 6.22019345e+01 1.02817281e+02 2.69453516e+01
31 7.43858238e+01 -4.31267061e+01 6.62113515e+01
32 4.17318201e+01 7.48446647e+01 8.19537119e+01
ERROR: Unable to perform verification check.
Message = Failed to run valgrind; check that it is installed.
=== Verification check vc-memory-leak end (2022-11-29 18:36:16) ===
Potential info: Mo potential
Atomic number: 42
Potential info: Mo potential
Atomic number: 42
Potential info: Mo potential
Atomic number: 42
Potential info: Mo potential
Atomic number: 42