qp2/man/qp_create_ezfio.1

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.TH "QP_CREATE_EZFIO" "1" "May 28, 2019" "2.0" "Quantum Package"
.SH NAME
qp_create_ezfio \-  | Quantum Package >
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This command creates an \fI\%EZFIO\fP directory from a standard \fIxyz\fP file or
from a \fIz\-matrix\fP file in Gaussian format.
.SH USAGE
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qp_create_ezfio [\-a] \-b <string> [\-c <int>] [\-d <float>]
   [\-h] [\-m <int>] [\-o EZFIO_DIR] [\-p <string>] [\-x] [\-\-] FILE
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.B \-a, \-\-au
If present, input geometry is in atomic units.
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.B \-b, \-\-basis=<string>
Name of basis set. The basis set is defined as a single string if
all the atoms are taken from the same basis set, otherwise specific
elements can be defined as follows:
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\-b "cc\-pcvdz | H:cc\-pvdz | C:6\-31g"
\-b "cc\-pvtz | 1,H:sto\-3g | 3,H:6\-31g"
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By default, the basis set is obtained from the local database of the.
\fIQuantum Package\fP This option is mandatory                                       .
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If \fB<string>\fP is set to \fBshow\fP, the list of all available basis
sets is displayed.
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.B \-c, \-\-charge=<int>
Total charge of the molecule. Default is 0.
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.B \-d, \-\-dummy=<float>
Add dummy atoms (X) between atoms when the distance between two atoms
is less than x \etimes \esum R_\emathrm{cov}, the covalent radii
of the atoms. The default is x=0, so no dummy atom is added.
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.B \-h, \-\-help
Print the help text and exit
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.B \-m, \-\-multiplicity=<int>
Spin multiplicity 2S+1 of the molecule. Default is 1.
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.B \-o, \-\-output=EZFIO_DIR
Name of the created \fI\%EZFIO\fP directory.
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.B \-p <string>, \-\-pseudo=<string>
Name of the pseudo\-potential. Follows the same conventions as the basis set.
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.B \-x, \-\-cart
Compute AOs in the Cartesian basis set (6d, 10f, …)
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.SH USING CUSTOM ATOMIC BASIS SETS
.sp
If a file with the same name as the basis set exists, this file will
be read. For example, if the file containing the basis set is named
\fBcustom.basis\fP, and the \fIxyz\fP geometry is in \fBmolecule.xyz\fP, the
following should be used:
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qp_create_ezfio \-b custom.basis molecule.xyz
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Basis set files should be given in \fI\%GAMESS\fP format, where the full
names of the atoms are given, and the basis sets for each element are
separated by a blank line. Here is an example
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HYDROGEN
S   3
1     13.0100000              0.0196850
2      1.9620000              0.1379770
3      0.4446000              0.4781480
S   1
1      0.1220000              1.0000000
P   1
1      0.7270000              1.0000000

BORON
S   8
1   4570.0000000              0.0006960
2    685.9000000              0.0053530
3    156.5000000              0.0271340
4     44.4700000              0.1013800
5     14.4800000              0.2720550
6      5.1310000              0.4484030
7      1.8980000              0.2901230
8      0.3329000              0.0143220
S   8
1   4570.0000000             \-0.0001390
2    685.9000000             \-0.0010970
3    156.5000000             \-0.0054440
4     44.4700000             \-0.0219160
5     14.4800000             \-0.0597510
6      5.1310000             \-0.1387320
7      1.8980000             \-0.1314820
8      0.3329000              0.5395260
S   1
1      0.1043000              1.0000000
P   3
1      6.0010000              0.0354810
2      1.2410000              0.1980720
3      0.3364000              0.5052300
P   1
1      0.0953800              1.0000000
D   1
1      0.3430000              1.0000000
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.SH USING CUSTOM PSEUDO-POTENTIALS
.sp
As for the basis set, if a file with the same name as the
pseudo\-potential exists, this file will be read. For example, if the
file containing the custom pseudo\-potential is named \fBcustom.pseudo\fP,
the basis set is named \fBcustom.basis\fP, and the \fIxyz\fP geometry is in
\fBmolecule.xyz\fP, the following command should be used
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qp_create_ezfio \-b custom.basis \-p custom.pseudo molecule.xyz
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Pseudo\-potential files should be given in a format very close to
\fI\%GAMESS\fP format. The first line should be formatted as \fB%s GEN %d %d\fP
where the first string is the chemical symbol, the first integer is
the number of core electrons to be removed and the second integer is
LMAX+1 as in \fI\%GAMESS\fP format. The pseudo\-potential for each element are
separated by a blank line. Here is an example
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Ne GEN 2 1
3
8.00000000 1 10.74945199
85.99561593 3 10.19801460
\-56.79004456 2 10.18694048
1
55.11144535 2 12.85042963

F GEN 2 1
3
7.00000000 1 11.39210685
79.74474797 3 10.74911370
\-49.45159098 2 10.45120693
1
50.25646328 2 11.30345826
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.SH AUTHOR
A. Scemama, E. Giner
.SH COPYRIGHT
2019, A. Scemama, E. Giner
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