<span style="color: rgb(80, 0, 80); font-family: "Helvetica Neue", Helvetica, Arial, sans-serif; font-size: small;"><p style="font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;">Dear All,</p><div dir="ltr" style="font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;">I am a new user of CP2K. </div><div dir="ltr" style="color: rgb(38, 40, 42); font-style: normal; font-variant-ligatures: normal; font-variant-caps: normal; font-weight: 400; letter-spacing: normal; orphans: 2; text-align: start; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; white-space: normal; background-color: rgb(255, 255, 255); text-decoration-thickness: initial; text-decoration-style: initial; text-decoration-color: initial; font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;">I am trying to study the adsorption of organic molecules on metal surface. When I run the input file (in attachment) to optimize the molecule I have this message:</div><div dir="ltr" style="color: rgb(38, 40, 42); font-style: normal; font-variant-ligatures: normal; font-variant-caps: normal; font-weight: 400; letter-spacing: normal; orphans: 2; text-align: start; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; white-space: normal; background-color: rgb(255, 255, 255); text-decoration-thickness: initial; text-decoration-style: initial; text-decoration-color: initial; font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;"><span style="font-family: pg-1ff1; font-size: 40px; letter-spacing: 0px; color: rgb(0, 0, 0);"><br /></span></div><div dir="ltr" style="color: rgb(38, 40, 42); font-size: small; font-style: normal; font-variant-ligatures: normal; font-variant-caps: normal; font-weight: 400; letter-spacing: normal; orphans: 2; text-align: start; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; white-space: normal; background-color: rgb(255, 255, 255); text-decoration-thickness: initial; text-decoration-style: initial; text-decoration-color: initial; margin: 0cm 0cm 8pt; line-height: 13.91px; font-family: Calibri, sans-serif;"><span style="font-family: pg-1ff1; letter-spacing: 0px; color: rgb(0, 0, 0);"><font size="1" style="background-color: inherit;">i</font><font size="2" style="background-color: inherit;">nvoking MPI_ABORT causes Open MPI to kill</font></span></div><div dir="ltr" style="color: rgb(38, 40, 42); font-size: small; font-style: normal; font-variant-ligatures: normal; font-variant-caps: normal; font-weight: 400; letter-spacing: normal; orphans: 2; text-align: start; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; white-space: normal; background-color: rgb(255, 255, 255); text-decoration-thickness: initial; text-decoration-style: initial; text-decoration-color: initial; margin: 0cm 0cm 8pt; line-height: 13.91px; font-family: Calibri, sans-serif;"><span style="font-family: pg-1ff1; letter-spacing: 0px; color: rgb(0, 0, 0);"><font size="2" style="background-color: inherit;"> all MPI processes.</font></span></div><div dir="ltr" style="color: rgb(38, 40, 42); font-size: small; font-style: normal; font-variant-ligatures: normal; font-variant-caps: normal; font-weight: 400; letter-spacing: normal; orphans: 2; text-align: start; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; white-space: normal; background-color: rgb(255, 255, 255); text-decoration-thickness: initial; text-decoration-style: initial; text-decoration-color: initial; margin: 0cm 0cm 8pt; line-height: 13.91px; font-family: Calibri, sans-serif;"><ul style="list-style-position: initial; padding: 20px; color: rgb(0, 0, 0); font-family: "Times New Roman";"><li style="margin-left: 15px;"><div style="margin: 0px auto 12px; width: 410px; min-height: 579.513px;"><div style="padding: 0px 16px 0px 0px; margin: 0px;"><div style="border: 0px; margin: 0px auto; border-collapse: separate; width: 595.304px; min-height: 841.89px;"><div style="width: 595.304px; min-height: 841.89px;"><div style="border: 0px; padding: 0px; margin: 0px; width: 595.275px; min-height: 841.861px;"><div style="unicode-bidi: bidi-override; font-family: pg-1ff1; line-height: 0.932129; letter-spacing: 0px; min-height: 28.9844px;"><font size="2">You may or may not see output from other processes, depending on</font></div><div style="unicode-bidi: bidi-override; font-family: pg-1ff1; line-height: 0.932129; letter-spacing: 0px; min-height: 28.9844px;"><font size="2">exactly when Open MPI kills them</font></div></div></div></div></div></div></li><li style="margin-left: 15px;"><div style="unicode-bidi: bidi-override; font-family: pg-1ff1; line-height: 0.932129; letter-spacing: 0px; min-height: 28.9844px;"><span style="letter-spacing: 0px; font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(38, 40, 42);">In the other side I </span><span style="letter-spacing: 0px; color: rgb(38, 40, 42); font-size: 10.5pt; line-height: 14.98px; font-family: Roboto;">try to optimize Ni(111) bulk and slab consisiting</span><span style="letter-spacing: 0px; font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(38, 40, 42);"> layers </span></div></li><li style="margin-left: 15px;"><div style="unicode-bidi: bidi-override; font-family: pg-1ff1; line-height: 0.932129; letter-spacing: 0px; min-height: 28.9844px;"><font size="2"><div style="color: rgb(38, 40, 42); font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;">and the only calculation that converge is that of the elementary cell . As soon as I increase the number of atoms the calculation do not converge.</div><div style="color: rgb(38, 40, 42); font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;"><span style="font-family: Roboto, RobotoDraft, Helvetica, Arial, sans-serif; font-size: 14px;"> Could someone provide an example input file? </span> knowing that I am using the version cp2k 2024.1</div><p style="color: rgb(80, 0, 80); font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;"><span style="font-family: "Helvetica Neue", Helvetica, Arial, sans-serif; font-size: small;"></span></p><div style="color: rgb(38, 40, 42); font-size: 11pt; margin: 0cm 0cm 8pt; line-height: 15.6933px; font-family: Calibri, sans-serif;"><span style="font-size: 14.6667px;"><span style="font-family: Roboto, RobotoDraft, Helvetica, Arial, sans-serif; font-size: 14px;">Thank you.</span></span></div></font></div></li><li style="margin-left: 15px;"><div dir="ltr" style="unicode-bidi: bidi-override; font-family: pg-1ff1; line-height: 0.932129; letter-spacing: 0px; min-height: 28.9844px;"><br /></div></li></ul></div></span><div dir="ltr" style="color: rgb(38, 40, 42); font-size: small; margin: 0cm 0cm 8pt; line-height: 13.91px; font-family: Calibri, sans-serif;"><br /></div>
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